USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=24 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 151 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 174 THR OG1 : rot -13:sc= 0.975 USER MOD Set 2.1: A 139 MET CE :methyl -167:sc= -1.24 (180deg=-1.04) USER MOD Set 2.2: A 146 THR OG1 : rot 120:sc= -1.74 USER MOD Set 3.1: A 122 ASN : amide:sc= 0.0655 K(o=-0.47,f=-1) USER MOD Set 3.2: A 126 LYS NZ :NH3+ 142:sc= -0.54 (180deg=-2.05!) USER MOD Set 4.1: A 90 SER OG : rot -17:sc= 0.126 USER MOD Set 4.2: A 92 HIS : no HD1:sc= 0.142 X(o=0.27,f=-0.01) 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 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 95 HIS : no HD1:sc= -0.837 K(o=-0.84,f=-0.19) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -136:sc= -1.11 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 MET CE :methyl -156:sc= -0.138 (180deg=-0.747) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.507 K(o=-0.51,f=-6.7!) USER MOD Single : A 117 MET CE :methyl -158:sc= -0.109 (180deg=-0.667) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.237 USER MOD Single : A 120 SER OG : rot -90:sc= 0.0576 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 138:sc= -0.938 (180deg=-3.53!) USER MOD Single : A 131 THR OG1 : rot -30:sc= 0.228 USER MOD Single : A 132 GLN : amide:sc= -1.1 K(o=-1.1,f=0) USER MOD Single : A 133 TYR OH : rot 91:sc= -7.63! USER MOD Single : A 135 GLN : amide:sc= -0.382 X(o=-0.38,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= -1.34 K(o=-1.3,f=-0.22) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl -157:sc= -3.72! (180deg=-4.8!) USER MOD Single : A 164 SER OG : rot 24:sc= 0.621 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -3.8! C(o=-3.8!,f=-1.9!) USER MOD Single : A 179 HIS : no HE2:sc= 0.918 K(o=0.92,f=-3.9!) USER MOD Single : A 182 THR OG1 : rot -130:sc= -1.57! USER MOD Single : A 185 ASN : amide:sc= -0.674 K(o=-0.67,f=-8.3!) USER MOD Single : A 186 MET CE :methyl 160:sc= -2.5! (180deg=-3.96!) USER MOD Single : A 188 ASN : amide:sc= -0.531 K(o=-0.53,f=-1.1) USER MOD Single : A 189 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.29) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -9.825 5.344 41.215 1.00 31.14 N ATOM 2 CA MET A 87 -8.842 6.008 40.330 1.00 30.91 C ATOM 3 C MET A 87 -8.168 4.995 39.409 1.00 30.81 C ATOM 4 O MET A 87 -8.491 4.910 38.223 1.00 30.96 O ATOM 5 CB MET A 87 -7.787 6.752 41.156 1.00 30.95 C ATOM 6 CG MET A 87 -8.336 7.949 41.915 1.00 31.12 C ATOM 7 SD MET A 87 -9.046 9.195 40.821 1.00 31.04 S ATOM 8 CE MET A 87 -9.535 10.444 42.009 1.00 31.09 C ATOM 0 HA MET A 87 -9.379 6.731 39.715 1.00 30.91 H new ATOM 0 HB2 MET A 87 -7.339 6.057 41.866 1.00 30.95 H new ATOM 0 HB3 MET A 87 -6.990 7.088 40.493 1.00 30.95 H new ATOM 0 HG2 MET A 87 -9.097 7.611 42.618 1.00 31.12 H new ATOM 0 HG3 MET A 87 -7.537 8.400 42.503 1.00 31.12 H new ATOM 0 HE1 MET A 87 -9.993 11.284 41.486 1.00 31.09 H new ATOM 0 HE2 MET A 87 -10.253 10.018 42.710 1.00 31.09 H new ATOM 0 HE3 MET A 87 -8.657 10.791 42.554 1.00 31.09 H new ATOM 20 N GLY A 88 -7.247 4.214 39.962 1.00 30.65 N ATOM 21 CA GLY A 88 -6.506 3.257 39.162 1.00 30.63 C ATOM 22 C GLY A 88 -7.263 1.962 38.950 1.00 30.36 C ATOM 23 O GLY A 88 -7.153 1.335 37.895 1.00 30.21 O ATOM 0 H GLY A 88 -7.000 4.227 40.952 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -6.275 3.701 38.194 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -5.555 3.042 39.649 1.00 30.63 H new ATOM 27 N SER A 89 -8.047 1.566 39.941 1.00 30.37 N ATOM 28 CA SER A 89 -8.803 0.321 39.869 1.00 30.20 C ATOM 29 C SER A 89 -10.197 0.559 39.290 1.00 29.89 C ATOM 30 O SER A 89 -11.160 -0.111 39.663 1.00 29.90 O ATOM 31 CB SER A 89 -8.906 -0.303 41.263 1.00 30.39 C ATOM 32 OG SER A 89 -7.618 -0.543 41.809 1.00 30.65 O ATOM 0 H SER A 89 -8.178 2.089 40.807 1.00 30.37 H new ATOM 0 HA SER A 89 -8.277 -0.366 39.206 1.00 30.20 H new ATOM 0 HB2 SER A 89 -9.466 0.360 41.922 1.00 30.39 H new ATOM 0 HB3 SER A 89 -9.461 -1.239 41.206 1.00 30.39 H new ATOM 0 HG SER A 89 -7.709 -0.940 42.700 1.00 30.65 H new ATOM 38 N SER A 90 -10.295 1.503 38.367 1.00 29.70 N ATOM 39 CA SER A 90 -11.574 1.860 37.778 1.00 29.49 C ATOM 40 C SER A 90 -11.907 0.935 36.609 1.00 29.23 C ATOM 41 O SER A 90 -12.775 0.067 36.727 1.00 29.47 O ATOM 42 CB SER A 90 -11.543 3.320 37.317 1.00 29.68 C ATOM 43 OG SER A 90 -12.825 3.764 36.909 1.00 29.78 O ATOM 0 H SER A 90 -9.502 2.036 38.010 1.00 29.70 H new ATOM 0 HA SER A 90 -12.353 1.744 38.532 1.00 29.49 H new ATOM 0 HB2 SER A 90 -11.180 3.951 38.128 1.00 29.68 H new ATOM 0 HB3 SER A 90 -10.840 3.427 36.491 1.00 29.68 H new ATOM 0 HG SER A 90 -13.401 2.989 36.741 1.00 29.78 H new ATOM 49 N HIS A 91 -11.191 1.111 35.499 1.00 28.81 N ATOM 50 CA HIS A 91 -11.439 0.361 34.267 1.00 28.63 C ATOM 51 C HIS A 91 -12.877 0.547 33.786 1.00 28.23 C ATOM 52 O HIS A 91 -13.188 1.556 33.150 1.00 27.96 O ATOM 53 CB HIS A 91 -11.115 -1.128 34.434 1.00 28.56 C ATOM 54 CG HIS A 91 -9.659 -1.411 34.638 1.00 28.92 C ATOM 55 ND1 HIS A 91 -9.181 -2.178 35.677 1.00 29.15 N ATOM 56 CD2 HIS A 91 -8.573 -1.038 33.919 1.00 29.17 C ATOM 57 CE1 HIS A 91 -7.867 -2.263 35.591 1.00 29.52 C ATOM 58 NE2 HIS A 91 -7.475 -1.581 34.534 1.00 29.55 N ATOM 0 H HIS A 91 -10.422 1.778 35.428 1.00 28.81 H new ATOM 0 HA HIS A 91 -10.769 0.764 33.507 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -11.674 -1.519 35.284 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -11.460 -1.666 33.551 1.00 28.56 H new ATOM 0 HD2 HIS A 91 -8.573 -0.427 33.028 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -7.223 -2.800 36.271 1.00 29.52 H new ATOM 0 HE2 HIS A 91 -6.509 -1.474 34.223 1.00 29.55 H new ATOM 67 N HIS A 92 -13.748 -0.414 34.117 1.00 28.29 N ATOM 68 CA HIS A 92 -15.159 -0.392 33.707 1.00 28.05 C ATOM 69 C HIS A 92 -15.303 -0.540 32.192 1.00 27.56 C ATOM 70 O HIS A 92 -14.499 -0.018 31.419 1.00 27.52 O ATOM 71 CB HIS A 92 -15.860 0.887 34.185 1.00 28.34 C ATOM 72 CG HIS A 92 -15.885 1.041 35.675 1.00 28.91 C ATOM 73 ND1 HIS A 92 -15.483 2.189 36.321 1.00 29.17 N ATOM 74 CD2 HIS A 92 -16.274 0.183 36.648 1.00 29.36 C ATOM 75 CE1 HIS A 92 -15.620 2.030 37.623 1.00 29.75 C ATOM 76 NE2 HIS A 92 -16.097 0.822 37.850 1.00 29.87 N ATOM 0 H HIS A 92 -13.495 -1.229 34.676 1.00 28.29 H new ATOM 0 HA HIS A 92 -15.643 -1.246 34.181 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -15.358 1.750 33.748 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -16.884 0.891 33.811 1.00 28.34 H new ATOM 0 HD2 HIS A 92 -16.653 -0.818 36.505 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -15.382 2.766 38.377 1.00 29.75 H new ATOM 0 HE2 HIS A 92 -16.301 0.427 38.768 1.00 29.87 H new ATOM 85 N HIS A 93 -16.334 -1.256 31.770 1.00 27.29 N ATOM 86 CA HIS A 93 -16.559 -1.495 30.352 1.00 26.90 C ATOM 87 C HIS A 93 -17.275 -0.313 29.713 1.00 26.57 C ATOM 88 O HIS A 93 -18.444 -0.048 29.997 1.00 26.75 O ATOM 89 CB HIS A 93 -17.364 -2.783 30.141 1.00 27.06 C ATOM 90 CG HIS A 93 -17.650 -3.096 28.699 1.00 27.34 C ATOM 91 ND1 HIS A 93 -16.728 -3.676 27.854 1.00 27.49 N ATOM 92 CD2 HIS A 93 -18.768 -2.906 27.956 1.00 27.60 C ATOM 93 CE1 HIS A 93 -17.265 -3.830 26.658 1.00 27.82 C ATOM 94 NE2 HIS A 93 -18.502 -3.372 26.692 1.00 27.89 N ATOM 0 H HIS A 93 -17.026 -1.681 32.387 1.00 27.29 H new ATOM 0 HA HIS A 93 -15.588 -1.611 29.870 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -16.818 -3.617 30.582 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -18.309 -2.701 30.679 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -19.696 -2.469 28.295 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -16.774 -4.259 25.797 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -19.154 -3.365 25.908 1.00 27.89 H new ATOM 103 N HIS A 94 -16.559 0.399 28.859 1.00 26.19 N ATOM 104 CA HIS A 94 -17.122 1.516 28.115 1.00 25.95 C ATOM 105 C HIS A 94 -16.890 1.319 26.624 1.00 25.71 C ATOM 106 O HIS A 94 -16.325 0.310 26.206 1.00 25.51 O ATOM 107 CB HIS A 94 -16.505 2.844 28.563 1.00 25.86 C ATOM 108 CG HIS A 94 -16.975 3.312 29.902 1.00 25.87 C ATOM 109 ND1 HIS A 94 -16.161 3.370 31.011 1.00 25.83 N ATOM 110 CD2 HIS A 94 -18.187 3.757 30.305 1.00 26.03 C ATOM 111 CE1 HIS A 94 -16.853 3.826 32.036 1.00 25.95 C ATOM 112 NE2 HIS A 94 -18.084 4.070 31.634 1.00 26.07 N ATOM 0 H HIS A 94 -15.574 0.221 28.661 1.00 26.19 H new ATOM 0 HA HIS A 94 -18.193 1.550 28.315 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -15.420 2.739 28.586 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -16.735 3.608 27.821 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -19.072 3.848 29.692 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -16.475 3.975 33.037 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -18.838 4.433 32.218 1.00 26.07 H new ATOM 121 N HIS A 95 -17.324 2.284 25.829 1.00 25.82 N ATOM 122 CA HIS A 95 -17.181 2.203 24.385 1.00 25.75 C ATOM 123 C HIS A 95 -16.835 3.573 23.812 1.00 25.57 C ATOM 124 O HIS A 95 -17.711 4.313 23.361 1.00 25.72 O ATOM 125 CB HIS A 95 -18.475 1.667 23.758 1.00 25.87 C ATOM 126 CG HIS A 95 -18.377 1.385 22.286 1.00 25.91 C ATOM 127 ND1 HIS A 95 -18.161 0.124 21.779 1.00 26.15 N ATOM 128 CD2 HIS A 95 -18.499 2.202 21.212 1.00 25.83 C ATOM 129 CE1 HIS A 95 -18.157 0.177 20.462 1.00 26.23 C ATOM 130 NE2 HIS A 95 -18.361 1.426 20.091 1.00 26.03 N ATOM 0 H HIS A 95 -17.779 3.134 26.161 1.00 25.82 H new ATOM 0 HA HIS A 95 -16.369 1.516 24.147 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -18.762 0.751 24.273 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -19.273 2.390 23.925 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -18.673 3.268 21.235 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -18.011 -0.662 19.798 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -18.408 1.759 19.128 1.00 26.03 H new ATOM 139 N HIS A 96 -15.559 3.915 23.858 1.00 25.36 N ATOM 140 CA HIS A 96 -15.072 5.153 23.264 1.00 25.28 C ATOM 141 C HIS A 96 -13.871 4.849 22.382 1.00 24.66 C ATOM 142 O HIS A 96 -13.876 5.126 21.185 1.00 24.37 O ATOM 143 CB HIS A 96 -14.689 6.174 24.341 1.00 25.64 C ATOM 144 CG HIS A 96 -15.829 6.580 25.223 1.00 25.98 C ATOM 145 ND1 HIS A 96 -15.929 6.198 26.542 1.00 26.15 N ATOM 146 CD2 HIS A 96 -16.921 7.338 24.972 1.00 26.30 C ATOM 147 CE1 HIS A 96 -17.031 6.700 27.061 1.00 26.55 C ATOM 148 NE2 HIS A 96 -17.652 7.398 26.131 1.00 26.64 N ATOM 0 H HIS A 96 -14.836 3.350 24.303 1.00 25.36 H new ATOM 0 HA HIS A 96 -15.871 5.587 22.663 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -13.895 5.755 24.959 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -14.282 7.062 23.858 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -17.171 7.809 24.033 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -17.369 6.563 28.078 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -18.531 7.900 26.253 1.00 26.64 H new ATOM 157 N SER A 97 -12.853 4.261 22.985 1.00 24.57 N ATOM 158 CA SER A 97 -11.681 3.819 22.255 1.00 24.10 C ATOM 159 C SER A 97 -11.523 2.313 22.418 1.00 23.68 C ATOM 160 O SER A 97 -10.499 1.821 22.896 1.00 23.52 O ATOM 161 CB SER A 97 -10.438 4.555 22.758 1.00 24.44 C ATOM 162 OG SER A 97 -10.606 5.960 22.652 1.00 24.71 O ATOM 0 H SER A 97 -12.816 4.078 23.988 1.00 24.57 H new ATOM 0 HA SER A 97 -11.803 4.048 21.196 1.00 24.10 H new ATOM 0 HB2 SER A 97 -10.245 4.285 23.796 1.00 24.44 H new ATOM 0 HB3 SER A 97 -9.567 4.244 22.181 1.00 24.44 H new ATOM 0 HG SER A 97 -9.801 6.411 22.980 1.00 24.71 H new ATOM 168 N SER A 98 -12.564 1.586 22.034 1.00 23.63 N ATOM 169 CA SER A 98 -12.585 0.139 22.177 1.00 23.38 C ATOM 170 C SER A 98 -11.990 -0.538 20.942 1.00 22.89 C ATOM 171 O SER A 98 -11.868 -1.764 20.887 1.00 22.83 O ATOM 172 CB SER A 98 -14.019 -0.337 22.413 1.00 23.82 C ATOM 173 OG SER A 98 -14.606 0.331 23.520 1.00 24.15 O ATOM 0 H SER A 98 -13.409 1.979 21.619 1.00 23.63 H new ATOM 0 HA SER A 98 -11.974 -0.137 23.037 1.00 23.38 H new ATOM 0 HB2 SER A 98 -14.616 -0.158 21.519 1.00 23.82 H new ATOM 0 HB3 SER A 98 -14.024 -1.413 22.590 1.00 23.82 H new ATOM 0 HG SER A 98 -15.082 -0.318 24.079 1.00 24.15 H new ATOM 179 N GLY A 99 -11.629 0.269 19.952 1.00 22.66 N ATOM 180 CA GLY A 99 -10.959 -0.247 18.775 1.00 22.32 C ATOM 181 C GLY A 99 -11.915 -0.825 17.752 1.00 21.41 C ATOM 182 O GLY A 99 -13.003 -0.285 17.522 1.00 21.27 O ATOM 0 H GLY A 99 -11.790 1.276 19.944 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -10.382 0.554 18.312 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -10.250 -1.018 19.077 1.00 22.32 H new ATOM 186 N LEU A 100 -11.512 -1.934 17.145 1.00 20.88 N ATOM 187 CA LEU A 100 -12.288 -2.564 16.085 1.00 20.07 C ATOM 188 C LEU A 100 -13.396 -3.439 16.663 1.00 19.62 C ATOM 189 O LEU A 100 -13.349 -4.667 16.569 1.00 19.56 O ATOM 190 CB LEU A 100 -11.377 -3.407 15.185 1.00 19.89 C ATOM 191 CG LEU A 100 -10.234 -2.647 14.507 1.00 20.01 C ATOM 192 CD1 LEU A 100 -9.394 -3.591 13.661 1.00 19.80 C ATOM 193 CD2 LEU A 100 -10.779 -1.512 13.654 1.00 20.18 C ATOM 0 H LEU A 100 -10.644 -2.419 17.372 1.00 20.88 H new ATOM 0 HA LEU A 100 -12.746 -1.773 15.491 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -10.950 -4.213 15.782 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -11.989 -3.873 14.412 1.00 19.89 H new ATOM 0 HG LEU A 100 -9.598 -2.220 15.283 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -8.586 -3.033 13.187 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -8.973 -4.371 14.295 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -10.020 -4.046 12.894 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -9.952 -0.983 13.180 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -11.438 -1.918 12.886 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -11.339 -0.820 14.283 1.00 20.18 H new ATOM 205 N VAL A 101 -14.384 -2.801 17.272 1.00 19.46 N ATOM 206 CA VAL A 101 -15.535 -3.514 17.815 1.00 19.16 C ATOM 207 C VAL A 101 -16.418 -4.086 16.698 1.00 18.52 C ATOM 208 O VAL A 101 -16.751 -5.272 16.727 1.00 18.33 O ATOM 209 CB VAL A 101 -16.379 -2.619 18.746 1.00 19.41 C ATOM 210 CG1 VAL A 101 -17.536 -3.402 19.349 1.00 19.88 C ATOM 211 CG2 VAL A 101 -15.507 -2.030 19.839 1.00 19.48 C ATOM 0 H VAL A 101 -14.414 -1.790 17.404 1.00 19.46 H new ATOM 0 HA VAL A 101 -15.139 -4.341 18.405 1.00 19.16 H new ATOM 0 HB VAL A 101 -16.796 -1.804 18.154 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -18.116 -2.749 20.001 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -18.176 -3.779 18.551 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -17.146 -4.240 19.927 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -16.114 -1.400 20.489 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -15.064 -2.835 20.425 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -14.716 -1.430 19.389 1.00 19.48 H new ATOM 221 N PRO A 102 -16.815 -3.273 15.690 1.00 18.32 N ATOM 222 CA PRO A 102 -17.591 -3.772 14.549 1.00 17.83 C ATOM 223 C PRO A 102 -16.716 -4.554 13.574 1.00 17.14 C ATOM 224 O PRO A 102 -16.567 -4.176 12.411 1.00 16.93 O ATOM 225 CB PRO A 102 -18.114 -2.494 13.895 1.00 18.02 C ATOM 226 CG PRO A 102 -17.080 -1.473 14.207 1.00 18.48 C ATOM 227 CD PRO A 102 -16.563 -1.818 15.576 1.00 18.70 C ATOM 0 HA PRO A 102 -18.380 -4.461 14.850 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -18.238 -2.619 12.819 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -19.087 -2.211 14.297 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -16.277 -1.492 13.470 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -17.504 -0.469 14.191 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -15.502 -1.586 15.674 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -17.084 -1.259 16.353 1.00 18.70 H new ATOM 235 N ARG A 103 -16.126 -5.634 14.064 1.00 16.95 N ATOM 236 CA ARG A 103 -15.218 -6.446 13.271 1.00 16.46 C ATOM 237 C ARG A 103 -15.949 -7.079 12.091 1.00 15.59 C ATOM 238 O ARG A 103 -16.931 -7.804 12.266 1.00 15.29 O ATOM 239 CB ARG A 103 -14.576 -7.527 14.147 1.00 17.07 C ATOM 240 CG ARG A 103 -13.554 -8.389 13.419 1.00 17.24 C ATOM 241 CD ARG A 103 -12.413 -7.555 12.864 1.00 17.72 C ATOM 242 NE ARG A 103 -11.413 -8.372 12.176 1.00 18.03 N ATOM 243 CZ ARG A 103 -10.345 -7.868 11.558 1.00 18.54 C ATOM 244 NH1 ARG A 103 -10.157 -6.554 11.522 1.00 18.80 N ATOM 245 NH2 ARG A 103 -9.475 -8.676 10.964 1.00 18.91 N ATOM 0 H ARG A 103 -16.263 -5.970 15.017 1.00 16.95 H new ATOM 0 HA ARG A 103 -14.432 -5.802 12.877 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -14.092 -7.049 14.999 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -15.361 -8.170 14.545 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -13.158 -9.140 14.103 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -14.043 -8.925 12.605 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -12.811 -6.813 12.172 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -11.936 -7.009 13.678 1.00 17.72 H new ATOM 0 HE ARG A 103 -11.540 -9.384 12.169 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -10.830 -5.930 11.967 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -9.340 -6.169 11.049 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -9.623 -9.685 10.980 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -8.659 -8.288 10.492 1.00 18.91 H new ATOM 259 N GLY A 104 -15.479 -6.774 10.891 1.00 15.32 N ATOM 260 CA GLY A 104 -16.058 -7.346 9.695 1.00 14.63 C ATOM 261 C GLY A 104 -15.041 -7.453 8.583 1.00 13.80 C ATOM 262 O GLY A 104 -14.534 -6.442 8.101 1.00 13.48 O ATOM 0 H GLY A 104 -14.701 -6.136 10.724 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -16.458 -8.335 9.920 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -16.896 -6.731 9.365 1.00 14.63 H new ATOM 266 N SER A 105 -14.730 -8.674 8.184 1.00 13.61 N ATOM 267 CA SER A 105 -13.747 -8.905 7.140 1.00 13.01 C ATOM 268 C SER A 105 -14.417 -9.449 5.881 1.00 12.07 C ATOM 269 O SER A 105 -13.862 -10.290 5.173 1.00 11.94 O ATOM 270 CB SER A 105 -12.678 -9.874 7.640 1.00 13.60 C ATOM 271 OG SER A 105 -12.098 -9.402 8.847 1.00 14.03 O ATOM 0 H SER A 105 -15.145 -9.523 8.568 1.00 13.61 H new ATOM 0 HA SER A 105 -13.273 -7.956 6.888 1.00 13.01 H new ATOM 0 HB2 SER A 105 -13.119 -10.857 7.803 1.00 13.60 H new ATOM 0 HB3 SER A 105 -11.905 -9.993 6.881 1.00 13.60 H new ATOM 0 HG SER A 105 -11.417 -10.037 9.153 1.00 14.03 H new ATOM 277 N HIS A 106 -15.622 -8.965 5.612 1.00 11.58 N ATOM 278 CA HIS A 106 -16.352 -9.361 4.417 1.00 10.80 C ATOM 279 C HIS A 106 -16.003 -8.425 3.270 1.00 10.13 C ATOM 280 O HIS A 106 -15.731 -8.859 2.151 1.00 9.96 O ATOM 281 CB HIS A 106 -17.866 -9.333 4.658 1.00 10.96 C ATOM 282 CG HIS A 106 -18.356 -10.351 5.642 1.00 11.54 C ATOM 283 ND1 HIS A 106 -18.958 -11.531 5.263 1.00 11.92 N ATOM 284 CD2 HIS A 106 -18.352 -10.353 6.997 1.00 12.02 C ATOM 285 CE1 HIS A 106 -19.303 -12.213 6.338 1.00 12.58 C ATOM 286 NE2 HIS A 106 -18.946 -11.522 7.403 1.00 12.65 N ATOM 0 H HIS A 106 -16.114 -8.297 6.206 1.00 11.58 H new ATOM 0 HA HIS A 106 -16.063 -10.381 4.164 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -18.147 -8.341 5.010 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -18.376 -9.490 3.707 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -17.956 -9.579 7.638 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -19.795 -13.175 6.345 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -19.088 -11.810 8.371 1.00 12.65 H new ATOM 295 N MET A 107 -16.002 -7.139 3.569 1.00 10.01 N ATOM 296 CA MET A 107 -15.704 -6.116 2.582 1.00 9.63 C ATOM 297 C MET A 107 -14.595 -5.212 3.095 1.00 8.84 C ATOM 298 O MET A 107 -14.270 -5.233 4.286 1.00 9.09 O ATOM 299 CB MET A 107 -16.958 -5.292 2.282 1.00 10.28 C ATOM 300 CG MET A 107 -18.071 -6.097 1.631 1.00 10.80 C ATOM 301 SD MET A 107 -19.635 -5.201 1.547 1.00 11.35 S ATOM 302 CE MET A 107 -20.037 -5.055 3.288 1.00 11.98 C ATOM 0 H MET A 107 -16.207 -6.774 4.499 1.00 10.01 H new ATOM 0 HA MET A 107 -15.373 -6.597 1.661 1.00 9.63 H new ATOM 0 HB2 MET A 107 -17.329 -4.859 3.211 1.00 10.28 H new ATOM 0 HB3 MET A 107 -16.690 -4.462 1.628 1.00 10.28 H new ATOM 0 HG2 MET A 107 -17.766 -6.379 0.623 1.00 10.80 H new ATOM 0 HG3 MET A 107 -18.218 -7.021 2.190 1.00 10.80 H new ATOM 0 HE1 MET A 107 -21.113 -4.928 3.403 1.00 11.98 H new ATOM 0 HE2 MET A 107 -19.720 -5.957 3.812 1.00 11.98 H new ATOM 0 HE3 MET A 107 -19.523 -4.191 3.709 1.00 11.98 H new ATOM 312 N GLY A 108 -14.009 -4.432 2.205 1.00 8.10 N ATOM 313 CA GLY A 108 -12.982 -3.498 2.610 1.00 7.49 C ATOM 314 C GLY A 108 -11.623 -3.849 2.045 1.00 6.59 C ATOM 315 O GLY A 108 -10.730 -3.005 1.997 1.00 6.51 O ATOM 0 H GLY A 108 -14.225 -4.428 1.208 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -13.259 -2.495 2.285 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -12.925 -3.476 3.698 1.00 7.49 H new ATOM 319 N ARG A 109 -11.455 -5.088 1.600 1.00 6.21 N ATOM 320 CA ARG A 109 -10.177 -5.517 1.048 1.00 5.62 C ATOM 321 C ARG A 109 -10.087 -5.166 -0.431 1.00 4.89 C ATOM 322 O ARG A 109 -9.797 -6.017 -1.271 1.00 5.22 O ATOM 323 CB ARG A 109 -9.956 -7.018 1.251 1.00 6.21 C ATOM 324 CG ARG A 109 -9.928 -7.438 2.710 1.00 6.76 C ATOM 325 CD ARG A 109 -9.464 -8.877 2.868 1.00 7.33 C ATOM 326 NE ARG A 109 -10.287 -9.814 2.105 1.00 7.82 N ATOM 327 CZ ARG A 109 -11.039 -10.769 2.652 1.00 8.53 C ATOM 328 NH1 ARG A 109 -11.108 -10.899 3.973 1.00 8.82 N ATOM 329 NH2 ARG A 109 -11.730 -11.593 1.872 1.00 9.18 N ATOM 0 H ARG A 109 -12.179 -5.806 1.610 1.00 6.21 H new ATOM 0 HA ARG A 109 -9.391 -4.985 1.584 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -10.748 -7.565 0.739 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -9.015 -7.305 0.781 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -9.264 -6.777 3.267 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -10.923 -7.326 3.141 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -8.427 -8.960 2.542 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -9.489 -9.151 3.923 1.00 7.33 H new ATOM 0 HE ARG A 109 -10.286 -9.732 1.088 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -10.583 -10.265 4.576 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -11.686 -11.632 4.384 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -11.684 -11.494 0.858 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -12.306 -12.325 2.287 1.00 9.18 H new ATOM 343 N MET A 110 -10.335 -3.902 -0.739 1.00 4.34 N ATOM 344 CA MET A 110 -10.222 -3.410 -2.098 1.00 4.13 C ATOM 345 C MET A 110 -9.410 -2.146 -2.099 1.00 3.71 C ATOM 346 O MET A 110 -9.454 -1.337 -3.025 1.00 4.09 O ATOM 347 CB MET A 110 -11.592 -3.184 -2.738 1.00 4.74 C ATOM 348 CG MET A 110 -12.425 -2.133 -2.033 1.00 4.90 C ATOM 349 SD MET A 110 -14.002 -1.835 -2.859 1.00 5.75 S ATOM 350 CE MET A 110 -14.766 -0.677 -1.726 1.00 6.14 C ATOM 0 H MET A 110 -10.618 -3.196 -0.059 1.00 4.34 H new ATOM 0 HA MET A 110 -9.718 -4.166 -2.701 1.00 4.13 H new ATOM 0 HB2 MET A 110 -11.454 -2.888 -3.778 1.00 4.74 H new ATOM 0 HB3 MET A 110 -12.140 -4.126 -2.745 1.00 4.74 H new ATOM 0 HG2 MET A 110 -12.610 -2.449 -1.006 1.00 4.90 H new ATOM 0 HG3 MET A 110 -11.862 -1.201 -1.983 1.00 4.90 H new ATOM 0 HE1 MET A 110 -15.751 -0.397 -2.100 1.00 6.14 H new ATOM 0 HE2 MET A 110 -14.869 -1.142 -0.745 1.00 6.14 H new ATOM 0 HE3 MET A 110 -14.144 0.214 -1.642 1.00 6.14 H new ATOM 360 N VAL A 111 -8.657 -2.010 -1.041 1.00 3.44 N ATOM 361 CA VAL A 111 -7.720 -0.926 -0.899 1.00 3.48 C ATOM 362 C VAL A 111 -6.322 -1.499 -0.675 1.00 3.05 C ATOM 363 O VAL A 111 -6.052 -2.132 0.344 1.00 3.23 O ATOM 364 CB VAL A 111 -8.120 0.049 0.240 1.00 4.32 C ATOM 365 CG1 VAL A 111 -8.336 -0.684 1.558 1.00 4.84 C ATOM 366 CG2 VAL A 111 -7.082 1.151 0.400 1.00 4.83 C ATOM 0 H VAL A 111 -8.676 -2.651 -0.248 1.00 3.44 H new ATOM 0 HA VAL A 111 -7.728 -0.339 -1.817 1.00 3.48 H new ATOM 0 HB VAL A 111 -9.068 0.507 -0.041 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -8.615 0.032 2.331 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -9.133 -1.419 1.440 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -7.415 -1.191 1.848 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -7.384 1.822 1.204 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -6.116 0.708 0.641 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -7.002 1.713 -0.530 1.00 4.83 H new ATOM 376 N ASN A 112 -5.455 -1.321 -1.656 1.00 2.77 N ATOM 377 CA ASN A 112 -4.151 -1.968 -1.638 1.00 2.54 C ATOM 378 C ASN A 112 -3.083 -1.058 -2.242 1.00 2.05 C ATOM 379 O ASN A 112 -3.300 -0.447 -3.290 1.00 2.13 O ATOM 380 CB ASN A 112 -4.241 -3.291 -2.412 1.00 2.95 C ATOM 381 CG ASN A 112 -2.931 -4.049 -2.465 1.00 3.47 C ATOM 382 OD1 ASN A 112 -2.602 -4.808 -1.559 1.00 3.60 O ATOM 383 ND2 ASN A 112 -2.192 -3.876 -3.544 1.00 4.29 N ATOM 0 H ASN A 112 -5.628 -0.736 -2.474 1.00 2.77 H new ATOM 0 HA ASN A 112 -3.862 -2.170 -0.606 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -4.999 -3.923 -1.949 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -4.575 -3.086 -3.429 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -1.313 -4.383 -3.646 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -2.500 -3.236 -4.276 1.00 4.29 H new ATOM 390 N LEU A 113 -1.939 -0.958 -1.569 1.00 1.69 N ATOM 391 CA LEU A 113 -0.812 -0.189 -2.090 1.00 1.23 C ATOM 392 C LEU A 113 -0.269 -0.898 -3.323 1.00 1.11 C ATOM 393 O LEU A 113 -0.100 -2.113 -3.313 1.00 1.37 O ATOM 394 CB LEU A 113 0.291 -0.076 -1.039 1.00 1.08 C ATOM 395 CG LEU A 113 1.070 1.244 -1.004 1.00 0.80 C ATOM 396 CD1 LEU A 113 1.340 1.786 -2.408 1.00 1.30 C ATOM 397 CD2 LEU A 113 0.335 2.256 -0.140 1.00 1.22 C ATOM 0 H LEU A 113 -1.768 -1.398 -0.665 1.00 1.69 H new ATOM 0 HA LEU A 113 -1.148 0.816 -2.347 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -0.156 -0.235 -0.057 1.00 1.08 H new ATOM 0 HB3 LEU A 113 1.001 -0.887 -1.201 1.00 1.08 H new ATOM 0 HG LEU A 113 2.046 1.053 -0.558 1.00 0.80 H new ATOM 0 HD11 LEU A 113 1.894 2.722 -2.336 1.00 1.30 H new ATOM 0 HD12 LEU A 113 1.926 1.060 -2.972 1.00 1.30 H new ATOM 0 HD13 LEU A 113 0.393 1.963 -2.918 1.00 1.30 H new ATOM 0 HD21 LEU A 113 0.894 3.191 -0.120 1.00 1.22 H new ATOM 0 HD22 LEU A 113 -0.657 2.435 -0.554 1.00 1.22 H new ATOM 0 HD23 LEU A 113 0.240 1.868 0.874 1.00 1.22 H new ATOM 409 N GLU A 114 0.042 -0.152 -4.364 1.00 0.99 N ATOM 410 CA GLU A 114 0.313 -0.751 -5.648 1.00 1.02 C ATOM 411 C GLU A 114 1.570 -0.164 -6.273 1.00 1.01 C ATOM 412 O GLU A 114 2.216 0.675 -5.654 1.00 1.78 O ATOM 413 CB GLU A 114 -0.914 -0.553 -6.553 1.00 1.69 C ATOM 414 CG GLU A 114 -1.989 -1.615 -6.372 1.00 2.34 C ATOM 415 CD GLU A 114 -1.557 -2.984 -6.870 1.00 2.91 C ATOM 416 OE1 GLU A 114 -1.871 -3.322 -8.030 1.00 3.45 O ATOM 417 OE2 GLU A 114 -0.917 -3.735 -6.105 1.00 3.31 O ATOM 0 H GLU A 114 0.112 0.865 -4.343 1.00 0.99 H new ATOM 0 HA GLU A 114 0.496 -1.818 -5.523 1.00 1.02 H new ATOM 0 HB2 GLU A 114 -1.347 0.427 -6.353 1.00 1.69 H new ATOM 0 HB3 GLU A 114 -0.590 -0.551 -7.594 1.00 1.69 H new ATOM 0 HG2 GLU A 114 -2.251 -1.684 -5.316 1.00 2.34 H new ATOM 0 HG3 GLU A 114 -2.889 -1.308 -6.904 1.00 2.34 H new ATOM 424 N PRO A 115 1.936 -0.621 -7.494 1.00 1.21 N ATOM 425 CA PRO A 115 3.022 -0.063 -8.315 1.00 1.54 C ATOM 426 C PRO A 115 3.102 1.472 -8.336 1.00 0.93 C ATOM 427 O PRO A 115 2.297 2.153 -7.715 1.00 1.49 O ATOM 428 CB PRO A 115 2.719 -0.597 -9.728 1.00 2.69 C ATOM 429 CG PRO A 115 1.477 -1.419 -9.602 1.00 3.06 C ATOM 430 CD PRO A 115 1.399 -1.815 -8.162 1.00 2.11 C ATOM 0 HA PRO A 115 3.988 -0.361 -7.907 1.00 1.54 H new ATOM 0 HB2 PRO A 115 2.574 0.223 -10.432 1.00 2.69 H new ATOM 0 HB3 PRO A 115 3.547 -1.197 -10.104 1.00 2.69 H new ATOM 0 HG2 PRO A 115 0.598 -0.848 -9.899 1.00 3.06 H new ATOM 0 HG3 PRO A 115 1.521 -2.296 -10.248 1.00 3.06 H new ATOM 0 HD2 PRO A 115 0.377 -2.032 -7.852 1.00 2.11 H new ATOM 0 HD3 PRO A 115 1.992 -2.704 -7.950 1.00 2.11 H new ATOM 438 N ASP A 116 4.038 1.946 -9.164 1.00 1.07 N ATOM 439 CA ASP A 116 4.745 3.258 -9.132 1.00 1.34 C ATOM 440 C ASP A 116 3.934 4.552 -8.874 1.00 0.99 C ATOM 441 O ASP A 116 4.302 5.601 -9.408 1.00 1.15 O ATOM 442 CB ASP A 116 5.532 3.425 -10.435 1.00 2.04 C ATOM 443 CG ASP A 116 4.649 3.386 -11.667 1.00 2.61 C ATOM 444 OD1 ASP A 116 4.085 2.311 -11.969 1.00 2.90 O ATOM 445 OD2 ASP A 116 4.528 4.423 -12.355 1.00 3.24 O ATOM 0 H ASP A 116 4.359 1.380 -9.950 1.00 1.07 H new ATOM 0 HA ASP A 116 5.360 3.176 -8.236 1.00 1.34 H new ATOM 0 HB2 ASP A 116 6.070 4.373 -10.410 1.00 2.04 H new ATOM 0 HB3 ASP A 116 6.280 2.635 -10.505 1.00 2.04 H new ATOM 450 N MET A 117 2.848 4.485 -8.110 1.00 0.58 N ATOM 451 CA MET A 117 2.085 5.671 -7.703 1.00 0.38 C ATOM 452 C MET A 117 2.996 6.822 -7.345 1.00 0.46 C ATOM 453 O MET A 117 3.669 6.825 -6.323 1.00 0.89 O ATOM 454 CB MET A 117 1.229 5.354 -6.495 1.00 0.39 C ATOM 455 CG MET A 117 0.810 6.597 -5.745 1.00 0.40 C ATOM 456 SD MET A 117 -0.937 6.986 -5.949 1.00 0.80 S ATOM 457 CE MET A 117 -1.108 8.403 -4.867 1.00 1.45 C ATOM 0 H MET A 117 2.468 3.608 -7.753 1.00 0.58 H new ATOM 0 HA MET A 117 1.462 5.957 -8.550 1.00 0.38 H new ATOM 0 HB2 MET A 117 0.341 4.809 -6.815 1.00 0.39 H new ATOM 0 HB3 MET A 117 1.782 4.697 -5.824 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.026 6.465 -4.685 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.407 7.441 -6.089 1.00 0.40 H new ATOM 0 HE1 MET A 117 -2.153 8.517 -4.579 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.499 8.255 -3.975 1.00 1.45 H new ATOM 0 HE3 MET A 117 -0.776 9.301 -5.388 1.00 1.45 H new ATOM 467 N THR A 118 2.991 7.815 -8.191 1.00 0.27 N ATOM 468 CA THR A 118 3.916 8.909 -8.047 1.00 0.26 C ATOM 469 C THR A 118 3.511 9.802 -6.902 1.00 0.25 C ATOM 470 O THR A 118 2.532 10.548 -6.979 1.00 0.32 O ATOM 471 CB THR A 118 4.051 9.717 -9.345 1.00 0.30 C ATOM 472 OG1 THR A 118 4.762 8.957 -10.332 1.00 0.32 O ATOM 473 CG2 THR A 118 4.727 11.076 -9.135 1.00 0.32 C ATOM 0 H THR A 118 2.358 7.891 -8.987 1.00 0.27 H new ATOM 0 HA THR A 118 4.894 8.482 -7.826 1.00 0.26 H new ATOM 0 HB THR A 118 3.039 9.919 -9.696 1.00 0.30 H new ATOM 0 HG1 THR A 118 4.840 9.482 -11.156 1.00 0.32 H new ATOM 0 HG21 THR A 118 4.794 11.600 -10.088 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.140 11.670 -8.435 1.00 0.32 H new ATOM 0 HG23 THR A 118 5.729 10.926 -8.733 1.00 0.32 H new ATOM 481 N ILE A 119 4.251 9.667 -5.822 1.00 0.19 N ATOM 482 CA ILE A 119 3.998 10.394 -4.624 1.00 0.18 C ATOM 483 C ILE A 119 5.299 10.875 -4.019 1.00 0.19 C ATOM 484 O ILE A 119 6.377 10.403 -4.349 1.00 0.20 O ATOM 485 CB ILE A 119 3.385 9.493 -3.586 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.463 8.645 -3.013 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.337 8.617 -4.141 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.093 8.154 -1.699 1.00 0.17 C ATOM 0 H ILE A 119 5.052 9.038 -5.764 1.00 0.19 H new ATOM 0 HA ILE A 119 3.339 11.222 -4.884 1.00 0.18 H new ATOM 0 HB ILE A 119 2.916 10.122 -2.829 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.661 7.804 -3.677 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.386 9.221 -2.944 1.00 0.14 H new ATOM 0 HG21 ILE A 119 1.930 7.989 -3.348 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.540 9.227 -4.566 1.00 0.19 H new ATOM 0 HG23 ILE A 119 2.765 7.986 -4.920 1.00 0.19 H new ATOM 0 HD11 ILE A 119 4.898 7.536 -1.301 1.00 0.17 H new ATOM 0 HD12 ILE A 119 3.919 8.998 -1.031 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.183 7.559 -1.776 1.00 0.17 H new ATOM 500 N SER A 120 5.165 11.670 -3.015 1.00 0.21 N ATOM 501 CA SER A 120 6.307 12.332 -2.422 1.00 0.28 C ATOM 502 C SER A 120 6.404 11.986 -0.943 1.00 0.28 C ATOM 503 O SER A 120 5.535 11.290 -0.414 1.00 0.25 O ATOM 504 CB SER A 120 6.219 13.844 -2.646 1.00 0.36 C ATOM 505 OG SER A 120 4.924 14.336 -2.340 1.00 1.29 O ATOM 0 H SER A 120 4.272 11.888 -2.573 1.00 0.21 H new ATOM 0 HA SER A 120 7.218 11.980 -2.906 1.00 0.28 H new ATOM 0 HB2 SER A 120 6.958 14.349 -2.025 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.462 14.075 -3.683 1.00 0.36 H new ATOM 0 HG SER A 120 4.364 14.304 -3.143 1.00 1.29 H new ATOM 511 N LYS A 121 7.448 12.461 -0.284 1.00 0.35 N ATOM 512 CA LYS A 121 7.705 12.093 1.110 1.00 0.40 C ATOM 513 C LYS A 121 6.514 12.407 2.023 1.00 0.36 C ATOM 514 O LYS A 121 6.141 11.592 2.863 1.00 0.38 O ATOM 515 CB LYS A 121 8.972 12.781 1.616 1.00 0.50 C ATOM 516 CG LYS A 121 10.232 12.325 0.893 1.00 1.34 C ATOM 517 CD LYS A 121 11.454 13.126 1.317 1.00 1.71 C ATOM 518 CE LYS A 121 11.787 12.924 2.787 1.00 2.46 C ATOM 519 NZ LYS A 121 12.978 13.712 3.199 1.00 3.26 N ATOM 0 H LYS A 121 8.133 13.101 -0.685 1.00 0.35 H new ATOM 0 HA LYS A 121 7.852 11.013 1.140 1.00 0.40 H new ATOM 0 HB2 LYS A 121 8.864 13.859 1.499 1.00 0.50 H new ATOM 0 HB3 LYS A 121 9.082 12.586 2.683 1.00 0.50 H new ATOM 0 HG2 LYS A 121 10.403 11.268 1.095 1.00 1.34 H new ATOM 0 HG3 LYS A 121 10.089 12.425 -0.183 1.00 1.34 H new ATOM 0 HD2 LYS A 121 12.309 12.832 0.708 1.00 1.71 H new ATOM 0 HD3 LYS A 121 11.277 14.185 1.128 1.00 1.71 H new ATOM 0 HE2 LYS A 121 10.931 13.214 3.396 1.00 2.46 H new ATOM 0 HE3 LYS A 121 11.969 11.866 2.976 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 13.172 13.547 4.207 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 13.801 13.418 2.635 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 12.796 14.724 3.043 1.00 3.26 H new ATOM 533 N ASN A 122 5.913 13.576 1.863 1.00 0.37 N ATOM 534 CA ASN A 122 4.733 13.927 2.642 1.00 0.37 C ATOM 535 C ASN A 122 3.499 13.360 1.992 1.00 0.30 C ATOM 536 O ASN A 122 2.463 13.209 2.640 1.00 0.29 O ATOM 537 CB ASN A 122 4.589 15.442 2.790 1.00 0.48 C ATOM 538 CG ASN A 122 3.418 15.841 3.678 1.00 1.22 C ATOM 539 OD1 ASN A 122 2.294 16.021 3.204 1.00 2.17 O ATOM 540 ND2 ASN A 122 3.674 15.995 4.966 1.00 1.64 N ATOM 0 H ASN A 122 6.219 14.294 1.206 1.00 0.37 H new ATOM 0 HA ASN A 122 4.852 13.500 3.638 1.00 0.37 H new ATOM 0 HB2 ASN A 122 5.510 15.851 3.206 1.00 0.48 H new ATOM 0 HB3 ASN A 122 4.459 15.888 1.804 1.00 0.48 H new ATOM 0 HD21 ASN A 122 2.928 16.272 5.605 1.00 1.64 H new ATOM 0 HD22 ASN A 122 4.617 15.837 5.321 1.00 1.64 H new ATOM 547 N GLU A 123 3.603 13.005 0.718 1.00 0.27 N ATOM 548 CA GLU A 123 2.467 12.495 0.032 1.00 0.25 C ATOM 549 C GLU A 123 2.086 11.171 0.593 1.00 0.21 C ATOM 550 O GLU A 123 0.953 10.781 0.551 1.00 0.26 O ATOM 551 CB GLU A 123 2.661 12.421 -1.454 1.00 0.27 C ATOM 552 CG GLU A 123 1.780 13.404 -2.175 1.00 0.30 C ATOM 553 CD GLU A 123 1.954 13.371 -3.674 1.00 0.37 C ATOM 554 OE1 GLU A 123 3.032 13.781 -4.154 1.00 0.45 O ATOM 555 OE2 GLU A 123 1.010 12.955 -4.375 1.00 0.50 O ATOM 0 H GLU A 123 4.456 13.066 0.163 1.00 0.27 H new ATOM 0 HA GLU A 123 1.651 13.200 0.191 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.705 12.621 -1.696 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.441 11.411 -1.801 1.00 0.27 H new ATOM 0 HG2 GLU A 123 0.738 13.195 -1.932 1.00 0.30 H new ATOM 0 HG3 GLU A 123 1.996 14.409 -1.813 1.00 0.30 H new ATOM 562 N MET A 124 3.012 10.506 1.190 1.00 0.19 N ATOM 563 CA MET A 124 2.675 9.251 1.791 1.00 0.20 C ATOM 564 C MET A 124 2.142 9.477 3.176 1.00 0.17 C ATOM 565 O MET A 124 1.311 8.723 3.662 1.00 0.16 O ATOM 566 CB MET A 124 3.851 8.281 1.800 1.00 0.27 C ATOM 567 CG MET A 124 5.068 8.745 2.601 1.00 1.21 C ATOM 568 SD MET A 124 4.863 8.565 4.387 1.00 2.28 S ATOM 569 CE MET A 124 6.456 9.125 4.982 1.00 3.06 C ATOM 0 H MET A 124 3.986 10.794 1.278 1.00 0.19 H new ATOM 0 HA MET A 124 1.898 8.785 1.185 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.512 7.327 2.204 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.160 8.100 0.771 1.00 0.27 H new ATOM 0 HG2 MET A 124 5.941 8.175 2.284 1.00 1.21 H new ATOM 0 HG3 MET A 124 5.269 9.791 2.369 1.00 1.21 H new ATOM 0 HE1 MET A 124 6.315 9.757 5.859 1.00 3.06 H new ATOM 0 HE2 MET A 124 7.068 8.263 5.250 1.00 3.06 H new ATOM 0 HE3 MET A 124 6.956 9.696 4.200 1.00 3.06 H new ATOM 579 N VAL A 125 2.587 10.563 3.770 1.00 0.20 N ATOM 580 CA VAL A 125 2.237 10.895 5.129 1.00 0.22 C ATOM 581 C VAL A 125 0.755 11.126 5.276 1.00 0.21 C ATOM 582 O VAL A 125 0.168 10.910 6.324 1.00 0.23 O ATOM 583 CB VAL A 125 2.997 12.144 5.575 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.201 12.926 6.606 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.357 11.748 6.107 1.00 0.32 C ATOM 0 H VAL A 125 3.203 11.241 3.321 1.00 0.20 H new ATOM 0 HA VAL A 125 2.515 10.051 5.760 1.00 0.22 H new ATOM 0 HB VAL A 125 3.139 12.800 4.716 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.764 13.810 6.907 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.248 13.232 6.174 1.00 0.35 H new ATOM 0 HG13 VAL A 125 2.019 12.298 7.478 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.897 12.640 6.424 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.234 11.077 6.957 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.921 11.242 5.323 1.00 0.32 H new ATOM 595 N LYS A 126 0.180 11.628 4.237 1.00 0.20 N ATOM 596 CA LYS A 126 -1.252 11.714 4.149 1.00 0.20 C ATOM 597 C LYS A 126 -1.836 10.371 3.766 1.00 0.16 C ATOM 598 O LYS A 126 -2.857 9.980 4.285 1.00 0.19 O ATOM 599 CB LYS A 126 -1.597 12.725 3.099 1.00 0.24 C ATOM 600 CG LYS A 126 -1.052 12.283 1.772 1.00 0.32 C ATOM 601 CD LYS A 126 -0.237 13.297 1.044 1.00 0.39 C ATOM 602 CE LYS A 126 -0.921 14.633 0.884 1.00 0.59 C ATOM 603 NZ LYS A 126 -0.548 15.598 1.955 1.00 1.51 N ATOM 0 H LYS A 126 0.679 11.991 3.425 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.663 12.008 5.115 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.679 12.844 3.037 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.184 13.697 3.367 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.440 11.394 1.928 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -1.887 11.988 1.136 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.703 13.443 1.576 1.00 0.39 H new ATOM 0 HD3 LYS A 126 0.012 12.907 0.057 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.663 15.056 -0.087 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -2.001 14.487 0.891 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -0.460 16.551 1.548 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -1.284 15.602 2.690 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 0.360 15.316 2.376 1.00 1.51 H new ATOM 617 N LEU A 127 -1.171 9.674 2.851 1.00 0.15 N ATOM 618 CA LEU A 127 -1.676 8.446 2.300 1.00 0.19 C ATOM 619 C LEU A 127 -1.898 7.386 3.297 1.00 0.20 C ATOM 620 O LEU A 127 -2.868 6.683 3.154 1.00 0.24 O ATOM 621 CB LEU A 127 -0.809 7.942 1.196 1.00 0.25 C ATOM 622 CG LEU A 127 -1.345 8.372 -0.155 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.266 9.015 -1.017 1.00 0.37 C ATOM 624 CD2 LEU A 127 -2.015 7.202 -0.838 1.00 0.40 C ATOM 0 H LEU A 127 -0.265 9.955 2.477 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.656 8.702 1.898 1.00 0.19 H new ATOM 0 HB2 LEU A 127 0.206 8.318 1.325 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.754 6.854 1.240 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.098 9.145 -0.001 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.693 9.308 -1.976 1.00 0.37 H new ATOM 0 HD12 LEU A 127 0.127 9.896 -0.510 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.541 8.301 -1.182 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.398 7.518 -1.808 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.291 6.399 -0.977 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -2.840 6.844 -0.221 1.00 0.40 H new ATOM 636 N LEU A 128 -1.068 7.232 4.304 1.00 0.18 N ATOM 637 CA LEU A 128 -1.423 6.232 5.266 1.00 0.24 C ATOM 638 C LEU A 128 -2.729 6.633 5.950 1.00 0.26 C ATOM 639 O LEU A 128 -3.632 5.818 6.124 1.00 0.32 O ATOM 640 CB LEU A 128 -0.319 5.868 6.290 1.00 0.28 C ATOM 641 CG LEU A 128 0.610 6.950 6.819 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.803 7.088 5.943 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.087 8.243 6.903 1.00 0.21 C ATOM 0 H LEU A 128 -0.204 7.748 4.468 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.558 5.305 4.708 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.811 5.413 7.150 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.305 5.098 5.835 1.00 0.28 H new ATOM 0 HG LEU A 128 0.930 6.654 7.818 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.456 7.867 6.337 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.344 6.142 5.913 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.485 7.357 4.935 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.597 9.001 7.284 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.435 8.534 5.912 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -0.940 8.153 7.576 1.00 0.21 H new ATOM 655 N GLU A 129 -2.857 7.917 6.238 1.00 0.23 N ATOM 656 CA GLU A 129 -4.052 8.460 6.847 1.00 0.28 C ATOM 657 C GLU A 129 -5.195 8.289 5.871 1.00 0.25 C ATOM 658 O GLU A 129 -6.362 8.147 6.233 1.00 0.31 O ATOM 659 CB GLU A 129 -3.864 9.951 7.091 1.00 0.32 C ATOM 660 CG GLU A 129 -2.505 10.305 7.646 1.00 0.44 C ATOM 661 CD GLU A 129 -2.371 11.782 7.959 1.00 1.70 C ATOM 662 OE1 GLU A 129 -2.265 12.134 9.153 1.00 2.51 O ATOM 663 OE2 GLU A 129 -2.390 12.604 7.017 1.00 2.23 O ATOM 0 H GLU A 129 -2.132 8.611 6.055 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.253 7.950 7.789 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -4.015 10.486 6.154 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.632 10.297 7.783 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -2.325 9.727 8.553 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -1.737 10.018 6.928 1.00 0.44 H new ATOM 670 N ALA A 130 -4.799 8.296 4.613 1.00 0.21 N ATOM 671 CA ALA A 130 -5.692 8.365 3.501 1.00 0.25 C ATOM 672 C ALA A 130 -6.023 6.972 2.974 1.00 0.28 C ATOM 673 O ALA A 130 -6.872 6.806 2.098 1.00 0.33 O ATOM 674 CB ALA A 130 -5.028 9.206 2.415 1.00 0.26 C ATOM 0 H ALA A 130 -3.817 8.252 4.342 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.632 8.822 3.811 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.690 9.275 1.552 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.829 10.206 2.800 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.090 8.739 2.116 1.00 0.26 H new ATOM 680 N THR A 131 -5.341 5.973 3.519 1.00 0.26 N ATOM 681 CA THR A 131 -5.443 4.617 3.030 1.00 0.29 C ATOM 682 C THR A 131 -5.890 3.698 4.154 1.00 0.29 C ATOM 683 O THR A 131 -6.073 2.496 3.965 1.00 0.33 O ATOM 684 CB THR A 131 -4.103 4.137 2.441 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.280 2.913 1.716 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.096 3.937 3.548 1.00 0.28 C ATOM 0 H THR A 131 -4.706 6.086 4.309 1.00 0.26 H new ATOM 0 HA THR A 131 -6.185 4.592 2.231 1.00 0.29 H new ATOM 0 HB THR A 131 -3.735 4.898 1.753 1.00 0.30 H new ATOM 0 HG1 THR A 131 -5.013 2.399 2.115 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.151 3.598 3.123 1.00 0.28 H new ATOM 0 HG22 THR A 131 -2.940 4.880 4.073 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.469 3.189 4.248 1.00 0.28 H new ATOM 694 N GLN A 132 -6.041 4.309 5.326 1.00 0.25 N ATOM 695 CA GLN A 132 -6.411 3.630 6.561 1.00 0.25 C ATOM 696 C GLN A 132 -5.253 2.830 7.142 1.00 0.21 C ATOM 697 O GLN A 132 -5.386 1.652 7.468 1.00 0.23 O ATOM 698 CB GLN A 132 -7.633 2.729 6.391 1.00 0.32 C ATOM 699 CG GLN A 132 -8.912 3.467 6.033 1.00 0.41 C ATOM 700 CD GLN A 132 -10.086 2.528 5.835 1.00 1.38 C ATOM 701 OE1 GLN A 132 -11.001 2.812 5.062 1.00 2.19 O ATOM 702 NE2 GLN A 132 -10.070 1.399 6.530 1.00 2.15 N ATOM 0 H GLN A 132 -5.906 5.313 5.444 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.672 4.421 7.264 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.422 1.994 5.614 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -7.794 2.177 7.317 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -9.150 4.180 6.822 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -8.753 4.043 5.121 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -9.294 1.199 7.161 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -10.834 0.730 6.434 1.00 2.15 H new ATOM 711 N TYR A 133 -4.134 3.502 7.312 1.00 0.17 N ATOM 712 CA TYR A 133 -2.938 2.906 7.830 1.00 0.15 C ATOM 713 C TYR A 133 -2.198 3.967 8.592 1.00 0.15 C ATOM 714 O TYR A 133 -2.231 5.133 8.249 1.00 0.18 O ATOM 715 CB TYR A 133 -2.070 2.270 6.734 1.00 0.16 C ATOM 716 CG TYR A 133 -0.577 2.588 6.793 1.00 0.17 C ATOM 717 CD1 TYR A 133 0.107 2.428 7.986 1.00 0.15 C ATOM 718 CD2 TYR A 133 0.155 3.067 5.691 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.437 2.725 8.090 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.482 3.344 5.797 1.00 0.25 C ATOM 721 CZ TYR A 133 2.134 3.149 6.806 1.00 0.19 C ATOM 722 OH TYR A 133 3.439 3.485 7.101 1.00 0.27 O ATOM 0 H TYR A 133 -4.037 4.492 7.088 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.199 2.080 8.492 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.193 1.188 6.783 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.451 2.591 5.765 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.422 2.061 8.853 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.345 3.217 4.746 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.964 2.662 9.031 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.986 3.761 4.937 1.00 0.25 H new ATOM 0 HH TYR A 133 4.010 2.694 7.008 1.00 0.27 H new ATOM 732 N ARG A 134 -1.600 3.578 9.671 1.00 0.15 N ATOM 733 CA ARG A 134 -0.933 4.504 10.525 1.00 0.18 C ATOM 734 C ARG A 134 0.254 3.793 11.139 1.00 0.19 C ATOM 735 O ARG A 134 0.306 2.569 11.080 1.00 0.18 O ATOM 736 CB ARG A 134 -1.909 4.951 11.595 1.00 0.18 C ATOM 737 CG ARG A 134 -3.331 5.136 11.081 1.00 0.22 C ATOM 738 CD ARG A 134 -4.075 3.815 11.005 1.00 0.25 C ATOM 739 NE ARG A 134 -4.529 3.341 12.310 1.00 0.28 N ATOM 740 CZ ARG A 134 -4.907 2.088 12.554 1.00 0.44 C ATOM 741 NH1 ARG A 134 -4.948 1.200 11.570 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.251 1.726 13.782 1.00 0.49 N ATOM 0 H ARG A 134 -1.561 2.608 9.985 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.584 5.381 9.980 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.915 4.216 12.400 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.561 5.891 12.024 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.869 5.820 11.737 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.304 5.596 10.093 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -4.935 3.926 10.345 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.425 3.063 10.557 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.558 4.010 13.080 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -4.689 1.476 10.623 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -5.238 0.241 11.760 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.226 2.408 14.540 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -5.541 0.766 13.968 1.00 0.49 H new ATOM 756 N GLN A 135 1.195 4.537 11.705 1.00 0.22 N ATOM 757 CA GLN A 135 2.394 3.943 12.276 1.00 0.25 C ATOM 758 C GLN A 135 2.110 2.755 13.136 1.00 0.24 C ATOM 759 O GLN A 135 1.124 2.702 13.876 1.00 0.30 O ATOM 760 CB GLN A 135 3.156 4.952 13.118 1.00 0.35 C ATOM 761 CG GLN A 135 4.334 4.339 13.853 1.00 0.88 C ATOM 762 CD GLN A 135 5.422 5.336 14.198 1.00 1.36 C ATOM 763 OE1 GLN A 135 6.600 4.986 14.262 1.00 1.87 O ATOM 764 NE2 GLN A 135 5.038 6.580 14.431 1.00 1.96 N ATOM 0 H GLN A 135 1.150 5.553 11.780 1.00 0.22 H new ATOM 0 HA GLN A 135 2.988 3.622 11.421 1.00 0.25 H new ATOM 0 HB2 GLN A 135 3.514 5.757 12.476 1.00 0.35 H new ATOM 0 HB3 GLN A 135 2.476 5.401 13.842 1.00 0.35 H new ATOM 0 HG2 GLN A 135 3.976 3.873 14.771 1.00 0.88 H new ATOM 0 HG3 GLN A 135 4.761 3.546 13.239 1.00 0.88 H new ATOM 0 HE21 GLN A 135 4.051 6.829 14.368 1.00 1.96 H new ATOM 0 HE22 GLN A 135 5.729 7.290 14.674 1.00 1.96 H new ATOM 773 N VAL A 136 3.023 1.817 13.069 1.00 0.23 N ATOM 774 CA VAL A 136 2.820 0.578 13.714 1.00 0.24 C ATOM 775 C VAL A 136 4.069 0.081 14.432 1.00 0.27 C ATOM 776 O VAL A 136 5.199 0.393 14.045 1.00 0.27 O ATOM 777 CB VAL A 136 2.316 -0.454 12.682 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.641 -1.881 13.053 1.00 0.23 C ATOM 779 CG2 VAL A 136 0.836 -0.291 12.469 1.00 0.20 C ATOM 0 H VAL A 136 3.908 1.904 12.570 1.00 0.23 H new ATOM 0 HA VAL A 136 2.066 0.716 14.489 1.00 0.24 H new ATOM 0 HB VAL A 136 2.848 -0.251 11.753 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.258 -2.553 12.285 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.722 -1.999 13.133 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.178 -2.123 14.010 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.491 -1.023 11.739 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.313 -0.445 13.413 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.630 0.714 12.100 1.00 0.20 H new ATOM 789 N SER A 137 3.838 -0.680 15.488 1.00 0.31 N ATOM 790 CA SER A 137 4.890 -1.364 16.212 1.00 0.35 C ATOM 791 C SER A 137 5.643 -2.321 15.324 1.00 0.33 C ATOM 792 O SER A 137 6.869 -2.289 15.225 1.00 0.35 O ATOM 793 CB SER A 137 4.230 -2.174 17.299 1.00 0.39 C ATOM 794 OG SER A 137 3.859 -1.371 18.407 1.00 0.73 O ATOM 0 H SER A 137 2.905 -0.840 15.869 1.00 0.31 H new ATOM 0 HA SER A 137 5.591 -0.625 16.600 1.00 0.35 H new ATOM 0 HB2 SER A 137 3.346 -2.668 16.897 1.00 0.39 H new ATOM 0 HB3 SER A 137 4.910 -2.958 17.631 1.00 0.39 H new ATOM 0 HG SER A 137 3.433 -1.931 19.089 1.00 0.73 H new ATOM 800 N LYS A 138 4.877 -3.140 14.655 1.00 0.30 N ATOM 801 CA LYS A 138 5.393 -4.164 13.797 1.00 0.30 C ATOM 802 C LYS A 138 4.333 -4.535 12.804 1.00 0.27 C ATOM 803 O LYS A 138 3.235 -4.966 13.156 1.00 0.28 O ATOM 804 CB LYS A 138 5.797 -5.359 14.602 1.00 0.35 C ATOM 805 CG LYS A 138 4.696 -5.831 15.499 1.00 0.37 C ATOM 806 CD LYS A 138 5.046 -7.151 16.166 1.00 0.43 C ATOM 807 CE LYS A 138 5.389 -8.206 15.126 1.00 0.44 C ATOM 808 NZ LYS A 138 5.797 -9.497 15.739 1.00 0.51 N ATOM 0 H LYS A 138 3.858 -3.111 14.694 1.00 0.30 H new ATOM 0 HA LYS A 138 6.275 -3.798 13.272 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.088 -6.167 13.930 1.00 0.35 H new ATOM 0 HB3 LYS A 138 6.673 -5.112 15.202 1.00 0.35 H new ATOM 0 HG2 LYS A 138 4.499 -5.078 16.262 1.00 0.37 H new ATOM 0 HG3 LYS A 138 3.779 -5.946 14.921 1.00 0.37 H new ATOM 0 HD2 LYS A 138 5.891 -7.010 16.840 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.207 -7.491 16.773 1.00 0.43 H new ATOM 0 HE2 LYS A 138 4.526 -8.370 14.481 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.195 -7.838 14.492 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.020 -10.182 14.989 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 6.637 -9.349 16.334 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.019 -9.865 16.324 1.00 0.51 H new ATOM 822 N MET A 139 4.642 -4.309 11.572 1.00 0.25 N ATOM 823 CA MET A 139 3.656 -4.370 10.550 1.00 0.25 C ATOM 824 C MET A 139 3.338 -5.803 10.150 1.00 0.26 C ATOM 825 O MET A 139 4.067 -6.484 9.431 1.00 0.30 O ATOM 826 CB MET A 139 4.143 -3.529 9.384 1.00 0.33 C ATOM 827 CG MET A 139 5.172 -4.198 8.501 1.00 0.70 C ATOM 828 SD MET A 139 6.549 -4.946 9.421 1.00 2.16 S ATOM 829 CE MET A 139 7.643 -3.554 9.691 1.00 2.71 C ATOM 0 H MET A 139 5.581 -4.078 11.247 1.00 0.25 H new ATOM 0 HA MET A 139 2.712 -3.966 10.916 1.00 0.25 H new ATOM 0 HB2 MET A 139 3.285 -3.252 8.771 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.567 -2.604 9.775 1.00 0.33 H new ATOM 0 HG2 MET A 139 4.682 -4.970 7.907 1.00 0.70 H new ATOM 0 HG3 MET A 139 5.571 -3.463 7.802 1.00 0.70 H new ATOM 0 HE1 MET A 139 8.613 -3.915 10.032 1.00 2.71 H new ATOM 0 HE2 MET A 139 7.768 -3.003 8.759 1.00 2.71 H new ATOM 0 HE3 MET A 139 7.214 -2.896 10.447 1.00 2.71 H new ATOM 839 N THR A 140 2.250 -6.271 10.678 1.00 0.25 N ATOM 840 CA THR A 140 1.615 -7.436 10.141 1.00 0.26 C ATOM 841 C THR A 140 0.170 -7.468 10.588 1.00 0.27 C ATOM 842 O THR A 140 -0.173 -7.985 11.652 1.00 0.30 O ATOM 843 CB THR A 140 2.369 -8.688 10.616 1.00 0.31 C ATOM 844 OG1 THR A 140 1.676 -9.889 10.248 1.00 0.35 O ATOM 845 CG2 THR A 140 2.602 -8.635 12.121 1.00 0.34 C ATOM 0 H THR A 140 1.780 -5.862 11.485 1.00 0.25 H new ATOM 0 HA THR A 140 1.638 -7.412 9.052 1.00 0.26 H new ATOM 0 HB THR A 140 3.338 -8.703 10.118 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.181 -10.668 10.563 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.137 -9.530 12.438 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.193 -7.753 12.367 1.00 0.34 H new ATOM 0 HG23 THR A 140 1.643 -8.584 12.636 1.00 0.34 H new ATOM 853 N ARG A 141 -0.678 -6.951 9.726 1.00 0.25 N ATOM 854 CA ARG A 141 -2.114 -7.020 9.861 1.00 0.28 C ATOM 855 C ARG A 141 -2.707 -6.979 8.479 1.00 0.30 C ATOM 856 O ARG A 141 -1.981 -6.748 7.527 1.00 0.45 O ATOM 857 CB ARG A 141 -2.601 -5.843 10.705 1.00 0.30 C ATOM 858 CG ARG A 141 -1.900 -5.821 12.029 1.00 0.38 C ATOM 859 CD ARG A 141 -1.004 -4.622 12.192 1.00 1.01 C ATOM 860 NE ARG A 141 -1.603 -3.612 13.063 1.00 1.20 N ATOM 861 CZ ARG A 141 -0.997 -3.067 14.118 1.00 1.74 C ATOM 862 NH1 ARG A 141 0.201 -3.490 14.503 1.00 2.38 N ATOM 863 NH2 ARG A 141 -1.612 -2.123 14.818 1.00 1.97 N ATOM 0 H ARG A 141 -0.376 -6.456 8.887 1.00 0.25 H new ATOM 0 HA ARG A 141 -2.420 -7.939 10.361 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.419 -4.908 10.175 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.678 -5.918 10.858 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -2.641 -5.827 12.828 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.308 -6.730 12.137 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -0.046 -4.937 12.606 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -0.800 -4.185 11.215 1.00 1.01 H new ATOM 0 HE ARG A 141 -2.551 -3.303 12.848 1.00 1.20 H new ATOM 0 HH11 ARG A 141 0.667 -4.239 13.990 1.00 2.38 H new ATOM 0 HH12 ARG A 141 0.656 -3.066 15.312 1.00 2.38 H new ATOM 0 HH21 ARG A 141 -2.547 -1.816 14.549 1.00 1.97 H new ATOM 0 HH22 ARG A 141 -1.150 -1.705 15.626 1.00 1.97 H new ATOM 877 N PRO A 142 -4.000 -7.189 8.298 1.00 0.36 N ATOM 878 CA PRO A 142 -4.603 -6.813 7.051 1.00 0.39 C ATOM 879 C PRO A 142 -4.910 -5.321 7.053 1.00 0.32 C ATOM 880 O PRO A 142 -5.770 -4.852 7.801 1.00 0.37 O ATOM 881 CB PRO A 142 -5.894 -7.632 6.990 1.00 0.53 C ATOM 882 CG PRO A 142 -5.958 -8.423 8.267 1.00 0.79 C ATOM 883 CD PRO A 142 -4.947 -7.823 9.211 1.00 0.55 C ATOM 0 HA PRO A 142 -3.957 -7.001 6.193 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.763 -6.981 6.893 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.893 -8.293 6.124 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.959 -8.381 8.697 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -5.735 -9.474 8.081 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -5.403 -7.101 9.889 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -4.468 -8.582 9.829 1.00 0.55 H new ATOM 891 N GLY A 143 -4.192 -4.582 6.227 1.00 0.27 N ATOM 892 CA GLY A 143 -4.509 -3.178 6.017 1.00 0.27 C ATOM 893 C GLY A 143 -3.802 -2.212 6.965 1.00 0.26 C ATOM 894 O GLY A 143 -3.994 -1.004 6.858 1.00 0.38 O ATOM 0 H GLY A 143 -3.392 -4.925 5.694 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.252 -2.912 4.992 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.586 -3.044 6.121 1.00 0.27 H new ATOM 898 N GLU A 144 -2.973 -2.708 7.882 1.00 0.17 N ATOM 899 CA GLU A 144 -2.272 -1.815 8.808 1.00 0.14 C ATOM 900 C GLU A 144 -0.781 -1.969 8.628 1.00 0.11 C ATOM 901 O GLU A 144 -0.265 -3.087 8.614 1.00 0.12 O ATOM 902 CB GLU A 144 -2.664 -2.118 10.245 1.00 0.18 C ATOM 903 CG GLU A 144 -4.168 -2.092 10.471 1.00 0.40 C ATOM 904 CD GLU A 144 -4.541 -2.191 11.931 1.00 0.84 C ATOM 905 OE1 GLU A 144 -5.208 -1.273 12.442 1.00 1.49 O ATOM 906 OE2 GLU A 144 -4.169 -3.192 12.576 1.00 1.44 O ATOM 0 H GLU A 144 -2.772 -3.700 8.005 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.556 -0.786 8.589 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -2.278 -3.099 10.522 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.191 -1.391 10.905 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.577 -1.170 10.058 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.627 -2.917 9.926 1.00 0.40 H new ATOM 913 N PHE A 145 -0.075 -0.854 8.516 1.00 0.10 N ATOM 914 CA PHE A 145 1.302 -0.899 8.046 1.00 0.10 C ATOM 915 C PHE A 145 2.206 -0.139 8.993 1.00 0.09 C ATOM 916 O PHE A 145 1.735 0.503 9.914 1.00 0.10 O ATOM 917 CB PHE A 145 1.444 -0.294 6.637 1.00 0.16 C ATOM 918 CG PHE A 145 0.370 -0.644 5.617 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.358 -1.816 5.690 1.00 0.20 C ATOM 920 CD2 PHE A 145 0.112 0.216 4.560 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.319 -2.121 4.744 1.00 0.25 C ATOM 922 CE2 PHE A 145 -0.848 -0.081 3.612 1.00 0.30 C ATOM 923 CZ PHE A 145 -1.565 -1.252 3.704 1.00 0.27 C ATOM 0 H PHE A 145 -0.424 0.078 8.740 1.00 0.10 H new ATOM 0 HA PHE A 145 1.593 -1.949 8.008 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.474 0.791 6.737 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.408 -0.603 6.232 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.173 -2.506 6.500 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.672 1.135 4.476 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -1.878 -3.042 4.821 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.036 0.605 2.799 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.316 -1.488 2.965 1.00 0.27 H new ATOM 933 N THR A 146 3.498 -0.172 8.740 1.00 0.09 N ATOM 934 CA THR A 146 4.438 0.529 9.568 1.00 0.12 C ATOM 935 C THR A 146 5.031 1.660 8.779 1.00 0.12 C ATOM 936 O THR A 146 5.328 1.512 7.592 1.00 0.15 O ATOM 937 CB THR A 146 5.563 -0.366 10.060 1.00 0.15 C ATOM 938 OG1 THR A 146 6.047 -1.172 8.987 1.00 0.16 O ATOM 939 CG2 THR A 146 5.105 -1.221 11.215 1.00 0.19 C ATOM 0 H THR A 146 3.916 -0.682 7.962 1.00 0.09 H new ATOM 0 HA THR A 146 3.898 0.893 10.442 1.00 0.12 H new ATOM 0 HB THR A 146 6.378 0.262 10.419 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.997 -0.983 8.839 1.00 0.16 H new ATOM 0 HG21 THR A 146 5.928 -1.853 11.549 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.782 -0.581 12.036 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.273 -1.848 10.896 1.00 0.19 H new ATOM 947 N VAL A 147 5.192 2.780 9.417 1.00 0.14 N ATOM 948 CA VAL A 147 5.581 3.975 8.702 1.00 0.15 C ATOM 949 C VAL A 147 6.992 4.448 9.067 1.00 0.23 C ATOM 950 O VAL A 147 7.501 4.137 10.147 1.00 0.29 O ATOM 951 CB VAL A 147 4.531 5.069 8.936 1.00 0.28 C ATOM 952 CG1 VAL A 147 4.737 5.782 10.254 1.00 0.86 C ATOM 953 CG2 VAL A 147 4.513 6.009 7.758 1.00 0.73 C ATOM 0 H VAL A 147 5.063 2.900 10.422 1.00 0.14 H new ATOM 0 HA VAL A 147 5.620 3.740 7.638 1.00 0.15 H new ATOM 0 HB VAL A 147 3.548 4.605 9.012 1.00 0.28 H new ATOM 0 HG11 VAL A 147 3.971 6.548 10.377 1.00 0.86 H new ATOM 0 HG12 VAL A 147 4.667 5.064 11.071 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.722 6.249 10.265 1.00 0.86 H new ATOM 0 HG21 VAL A 147 3.767 6.786 7.924 1.00 0.73 H new ATOM 0 HG22 VAL A 147 5.495 6.467 7.643 1.00 0.73 H new ATOM 0 HG23 VAL A 147 4.264 5.454 6.854 1.00 0.73 H new ATOM 963 N GLN A 148 7.635 5.170 8.140 1.00 0.37 N ATOM 964 CA GLN A 148 8.982 5.692 8.366 1.00 0.51 C ATOM 965 C GLN A 148 9.174 7.052 7.672 1.00 0.58 C ATOM 966 O GLN A 148 8.806 8.084 8.233 1.00 1.16 O ATOM 967 CB GLN A 148 10.039 4.685 7.897 1.00 0.57 C ATOM 968 CG GLN A 148 11.435 4.967 8.433 1.00 1.20 C ATOM 969 CD GLN A 148 11.505 4.888 9.948 1.00 1.71 C ATOM 970 OE1 GLN A 148 12.307 5.571 10.582 1.00 2.45 O ATOM 971 NE2 GLN A 148 10.671 4.047 10.538 1.00 2.15 N ATOM 0 H GLN A 148 7.242 5.404 7.228 1.00 0.37 H new ATOM 0 HA GLN A 148 9.108 5.845 9.438 1.00 0.51 H new ATOM 0 HB2 GLN A 148 9.737 3.684 8.206 1.00 0.57 H new ATOM 0 HB3 GLN A 148 10.071 4.686 6.807 1.00 0.57 H new ATOM 0 HG2 GLN A 148 12.137 4.253 8.003 1.00 1.20 H new ATOM 0 HG3 GLN A 148 11.751 5.959 8.109 1.00 1.20 H new ATOM 0 HE21 GLN A 148 10.020 3.497 9.978 1.00 2.15 H new ATOM 0 HE22 GLN A 148 10.679 3.949 11.553 1.00 2.15 H new ATOM 980 N ALA A 149 9.727 7.060 6.452 1.00 0.40 N ATOM 981 CA ALA A 149 9.960 8.317 5.727 1.00 0.39 C ATOM 982 C ALA A 149 10.004 8.107 4.208 1.00 0.31 C ATOM 983 O ALA A 149 8.993 8.251 3.532 1.00 0.37 O ATOM 984 CB ALA A 149 11.237 8.990 6.208 1.00 0.49 C ATOM 0 H ALA A 149 10.019 6.221 5.951 1.00 0.40 H new ATOM 0 HA ALA A 149 9.115 8.972 5.942 1.00 0.39 H new ATOM 0 HB1 ALA A 149 11.389 9.918 5.657 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.154 9.209 7.273 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.084 8.325 6.039 1.00 0.49 H new ATOM 990 N ASN A 150 11.176 7.762 3.674 1.00 0.26 N ATOM 991 CA ASN A 150 11.312 7.499 2.235 1.00 0.24 C ATOM 992 C ASN A 150 10.897 6.087 1.938 1.00 0.19 C ATOM 993 O ASN A 150 10.816 5.671 0.785 1.00 0.20 O ATOM 994 CB ASN A 150 12.744 7.654 1.748 1.00 0.28 C ATOM 995 CG ASN A 150 13.263 9.082 1.813 1.00 0.39 C ATOM 996 OD1 ASN A 150 13.085 9.862 0.878 1.00 1.02 O ATOM 997 ND2 ASN A 150 13.926 9.428 2.907 1.00 1.00 N ATOM 0 H ASN A 150 12.039 7.658 4.207 1.00 0.26 H new ATOM 0 HA ASN A 150 10.680 8.227 1.726 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.393 7.014 2.346 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.808 7.300 0.719 1.00 0.28 H new ATOM 0 HD21 ASN A 150 14.309 10.369 2.995 1.00 1.00 H new ATOM 0 HD22 ASN A 150 14.053 8.753 3.661 1.00 1.00 H new ATOM 1004 N SER A 151 10.688 5.331 2.981 1.00 0.17 N ATOM 1005 CA SER A 151 10.224 3.987 2.823 1.00 0.20 C ATOM 1006 C SER A 151 9.183 3.654 3.878 1.00 0.20 C ATOM 1007 O SER A 151 9.442 3.746 5.076 1.00 0.27 O ATOM 1008 CB SER A 151 11.392 3.006 2.890 1.00 0.27 C ATOM 1009 OG SER A 151 12.355 3.308 1.895 1.00 0.94 O ATOM 0 H SER A 151 10.832 5.626 3.947 1.00 0.17 H new ATOM 0 HA SER A 151 9.757 3.897 1.842 1.00 0.20 H new ATOM 0 HB2 SER A 151 11.854 3.049 3.876 1.00 0.27 H new ATOM 0 HB3 SER A 151 11.027 1.988 2.754 1.00 0.27 H new ATOM 0 HG SER A 151 13.097 2.670 1.953 1.00 0.94 H new ATOM 1015 N ILE A 152 7.995 3.318 3.422 1.00 0.18 N ATOM 1016 CA ILE A 152 6.953 2.814 4.294 1.00 0.17 C ATOM 1017 C ILE A 152 6.976 1.295 4.215 1.00 0.17 C ATOM 1018 O ILE A 152 7.740 0.737 3.441 1.00 0.19 O ATOM 1019 CB ILE A 152 5.581 3.403 3.872 1.00 0.18 C ATOM 1020 CG1 ILE A 152 5.416 4.796 4.481 1.00 0.20 C ATOM 1021 CG2 ILE A 152 4.405 2.515 4.253 1.00 0.19 C ATOM 1022 CD1 ILE A 152 4.028 5.358 4.308 1.00 0.20 C ATOM 0 H ILE A 152 7.724 3.386 2.441 1.00 0.18 H new ATOM 0 HA ILE A 152 7.121 3.117 5.328 1.00 0.17 H new ATOM 0 HB ILE A 152 5.577 3.465 2.784 1.00 0.18 H new ATOM 0 HG12 ILE A 152 5.653 4.751 5.544 1.00 0.20 H new ATOM 0 HG13 ILE A 152 6.136 5.474 4.022 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.475 2.984 3.930 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.510 1.545 3.768 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.386 2.380 5.334 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.977 6.348 4.762 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.796 5.433 3.246 1.00 0.20 H new ATOM 0 HD13 ILE A 152 3.306 4.700 4.791 1.00 0.20 H new ATOM 1034 N GLU A 153 6.208 0.616 5.025 1.00 0.16 N ATOM 1035 CA GLU A 153 5.951 -0.770 4.772 1.00 0.14 C ATOM 1036 C GLU A 153 4.463 -0.919 4.585 1.00 0.23 C ATOM 1037 O GLU A 153 3.714 -0.146 5.152 1.00 0.56 O ATOM 1038 CB GLU A 153 6.398 -1.652 5.913 1.00 0.18 C ATOM 1039 CG GLU A 153 6.487 -3.091 5.478 1.00 0.27 C ATOM 1040 CD GLU A 153 7.764 -3.768 5.930 1.00 0.50 C ATOM 1041 OE1 GLU A 153 7.682 -4.816 6.596 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.856 -3.250 5.623 1.00 0.72 O ATOM 0 H GLU A 153 5.756 0.998 5.856 1.00 0.16 H new ATOM 0 HA GLU A 153 6.510 -1.081 3.889 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.369 -1.317 6.277 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.698 -1.562 6.743 1.00 0.18 H new ATOM 0 HG2 GLU A 153 5.632 -3.638 5.875 1.00 0.27 H new ATOM 0 HG3 GLU A 153 6.421 -3.141 4.391 1.00 0.27 H new ATOM 1049 N MET A 154 4.022 -1.881 3.812 1.00 0.13 N ATOM 1050 CA MET A 154 2.596 -2.025 3.568 1.00 0.13 C ATOM 1051 C MET A 154 2.216 -3.490 3.383 1.00 0.15 C ATOM 1052 O MET A 154 2.848 -4.211 2.621 1.00 0.18 O ATOM 1053 CB MET A 154 2.186 -1.189 2.339 1.00 0.19 C ATOM 1054 CG MET A 154 2.437 -1.847 0.989 1.00 0.94 C ATOM 1055 SD MET A 154 1.064 -2.905 0.480 1.00 0.73 S ATOM 1056 CE MET A 154 1.640 -3.503 -1.102 1.00 1.32 C ATOM 0 H MET A 154 4.613 -2.569 3.345 1.00 0.13 H new ATOM 0 HA MET A 154 2.056 -1.654 4.439 1.00 0.13 H new ATOM 0 HB2 MET A 154 1.125 -0.954 2.418 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.725 -0.242 2.369 1.00 0.19 H new ATOM 0 HG2 MET A 154 2.598 -1.076 0.235 1.00 0.94 H new ATOM 0 HG3 MET A 154 3.351 -2.439 1.040 1.00 0.94 H new ATOM 0 HE1 MET A 154 0.787 -3.812 -1.706 1.00 1.32 H new ATOM 0 HE2 MET A 154 2.180 -2.708 -1.617 1.00 1.32 H new ATOM 0 HE3 MET A 154 2.304 -4.354 -0.950 1.00 1.32 H new ATOM 1066 N ILE A 155 1.216 -3.947 4.118 1.00 0.16 N ATOM 1067 CA ILE A 155 0.663 -5.266 3.887 1.00 0.19 C ATOM 1068 C ILE A 155 -0.135 -5.277 2.595 1.00 0.27 C ATOM 1069 O ILE A 155 -0.993 -4.420 2.378 1.00 0.33 O ATOM 1070 CB ILE A 155 -0.261 -5.753 5.010 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.083 -5.073 6.345 1.00 0.24 C ATOM 1072 CG2 ILE A 155 -0.141 -7.273 5.114 1.00 0.25 C ATOM 1073 CD1 ILE A 155 0.934 -5.899 7.271 1.00 0.24 C ATOM 0 H ILE A 155 0.774 -3.426 4.875 1.00 0.16 H new ATOM 0 HA ILE A 155 1.520 -5.938 3.840 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.292 -5.486 4.777 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.600 -4.136 6.137 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.845 -4.818 6.857 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.793 -7.636 5.909 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.436 -7.727 4.168 1.00 0.25 H new ATOM 0 HG23 ILE A 155 0.891 -7.542 5.340 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.125 -5.339 8.186 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.413 -6.825 7.515 1.00 0.24 H new ATOM 0 HD13 ILE A 155 1.881 -6.133 6.784 1.00 0.24 H new ATOM 1085 N ARG A 156 0.136 -6.255 1.759 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.537 -6.375 0.481 1.00 0.52 C ATOM 1087 C ARG A 156 -1.723 -7.327 0.615 1.00 0.63 C ATOM 1088 O ARG A 156 -1.865 -8.005 1.638 1.00 0.76 O ATOM 1089 CB ARG A 156 0.442 -6.887 -0.583 1.00 0.71 C ATOM 1090 CG ARG A 156 -0.046 -6.715 -2.013 1.00 1.20 C ATOM 1091 CD ARG A 156 0.955 -7.264 -3.014 1.00 1.47 C ATOM 1092 NE ARG A 156 0.637 -6.868 -4.386 1.00 1.93 N ATOM 1093 CZ ARG A 156 0.319 -7.717 -5.363 1.00 2.47 C ATOM 1094 NH1 ARG A 156 0.223 -9.019 -5.120 1.00 2.89 N ATOM 1095 NH2 ARG A 156 0.082 -7.258 -6.586 1.00 3.10 N ATOM 0 H ARG A 156 0.824 -6.986 1.942 1.00 0.38 H new ATOM 0 HA ARG A 156 -0.902 -5.395 0.172 1.00 0.52 H new ATOM 0 HB2 ARG A 156 1.391 -6.363 -0.469 1.00 0.71 H new ATOM 0 HB3 ARG A 156 0.637 -7.944 -0.402 1.00 0.71 H new ATOM 0 HG2 ARG A 156 -1.002 -7.225 -2.136 1.00 1.20 H new ATOM 0 HG3 ARG A 156 -0.220 -5.658 -2.214 1.00 1.20 H new ATOM 0 HD2 ARG A 156 1.954 -6.911 -2.758 1.00 1.47 H new ATOM 0 HD3 ARG A 156 0.975 -8.352 -2.947 1.00 1.47 H new ATOM 0 HE ARG A 156 0.660 -5.873 -4.610 1.00 1.93 H new ATOM 0 HH11 ARG A 156 0.393 -9.376 -4.180 1.00 2.89 H new ATOM 0 HH12 ARG A 156 -0.021 -9.662 -5.873 1.00 2.89 H new ATOM 0 HH21 ARG A 156 0.143 -6.258 -6.776 1.00 3.10 H new ATOM 0 HH22 ARG A 156 -0.162 -7.906 -7.335 1.00 3.10 H new ATOM 1109 N ARG A 157 -2.578 -7.346 -0.402 1.00 0.76 N ATOM 1110 CA ARG A 157 -3.666 -8.314 -0.495 1.00 0.99 C ATOM 1111 C ARG A 157 -3.170 -9.714 -0.130 1.00 1.11 C ATOM 1112 O ARG A 157 -2.101 -10.135 -0.588 1.00 1.27 O ATOM 1113 CB ARG A 157 -4.222 -8.319 -1.924 1.00 1.23 C ATOM 1114 CG ARG A 157 -5.261 -9.400 -2.183 1.00 1.68 C ATOM 1115 CD ARG A 157 -5.660 -9.441 -3.648 1.00 2.17 C ATOM 1116 NE ARG A 157 -6.588 -10.533 -3.941 1.00 2.74 N ATOM 1117 CZ ARG A 157 -6.764 -11.049 -5.158 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -6.076 -10.574 -6.191 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -7.631 -12.037 -5.340 1.00 4.26 N ATOM 0 H ARG A 157 -2.537 -6.692 -1.184 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.452 -8.030 0.205 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -4.666 -7.346 -2.133 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -3.396 -8.449 -2.623 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -4.862 -10.370 -1.885 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -6.142 -9.215 -1.569 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -6.121 -8.492 -3.923 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -4.767 -9.552 -4.262 1.00 2.17 H new ATOM 0 HE ARG A 157 -7.132 -10.922 -3.171 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -5.411 -9.813 -6.054 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -6.213 -10.971 -7.121 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -8.162 -12.401 -4.549 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -7.766 -12.432 -6.271 1.00 4.26 H new ATOM 1133 N PRO A 158 -3.931 -10.441 0.717 1.00 1.20 N ATOM 1134 CA PRO A 158 -3.589 -11.802 1.123 1.00 1.39 C ATOM 1135 C PRO A 158 -3.264 -12.689 -0.057 1.00 1.85 C ATOM 1136 O PRO A 158 -3.742 -12.479 -1.175 1.00 2.01 O ATOM 1137 CB PRO A 158 -4.834 -12.319 1.848 1.00 1.52 C ATOM 1138 CG PRO A 158 -5.883 -11.267 1.676 1.00 1.56 C ATOM 1139 CD PRO A 158 -5.168 -9.985 1.360 1.00 1.29 C ATOM 0 HA PRO A 158 -2.697 -11.810 1.750 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -5.163 -13.269 1.428 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -4.626 -12.493 2.904 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -6.570 -11.534 0.873 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -6.478 -11.164 2.583 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -5.755 -9.349 0.698 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -4.964 -9.405 2.260 1.00 1.29 H new ATOM 1147 N PHE A 159 -2.459 -13.687 0.209 1.00 2.14 N ATOM 1148 CA PHE A 159 -1.873 -14.487 -0.829 1.00 2.72 C ATOM 1149 C PHE A 159 -2.507 -15.857 -0.880 1.00 3.18 C ATOM 1150 O PHE A 159 -2.476 -16.626 0.085 1.00 3.27 O ATOM 1151 CB PHE A 159 -0.373 -14.545 -0.581 1.00 3.02 C ATOM 1152 CG PHE A 159 0.326 -15.711 -1.180 1.00 3.49 C ATOM 1153 CD1 PHE A 159 0.701 -15.666 -2.499 1.00 3.90 C ATOM 1154 CD2 PHE A 159 0.583 -16.841 -0.441 1.00 4.03 C ATOM 1155 CE1 PHE A 159 1.332 -16.740 -3.092 1.00 4.73 C ATOM 1156 CE2 PHE A 159 1.215 -17.926 -1.018 1.00 4.82 C ATOM 1157 CZ PHE A 159 1.663 -17.886 -2.243 1.00 5.12 C ATOM 0 H PHE A 159 -2.193 -13.965 1.154 1.00 2.14 H new ATOM 0 HA PHE A 159 -2.054 -14.042 -1.807 1.00 2.72 H new ATOM 0 HB2 PHE A 159 0.078 -13.633 -0.971 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -0.200 -14.552 0.495 1.00 3.02 H new ATOM 0 HD1 PHE A 159 0.500 -14.778 -3.080 1.00 3.90 H new ATOM 0 HD2 PHE A 159 0.289 -16.881 0.597 1.00 4.03 H new ATOM 0 HE1 PHE A 159 1.573 -16.736 -4.145 1.00 4.73 H new ATOM 0 HE2 PHE A 159 1.341 -18.830 -0.441 1.00 4.82 H new ATOM 0 HZ PHE A 159 2.272 -18.691 -2.627 1.00 5.12 H new ATOM 1167 N ASP A 160 -3.109 -16.134 -2.015 1.00 3.63 N ATOM 1168 CA ASP A 160 -3.771 -17.393 -2.233 1.00 4.30 C ATOM 1169 C ASP A 160 -3.323 -18.002 -3.537 1.00 4.81 C ATOM 1170 O ASP A 160 -3.509 -17.424 -4.610 1.00 4.82 O ATOM 1171 CB ASP A 160 -5.264 -17.219 -2.300 1.00 4.58 C ATOM 1172 CG ASP A 160 -5.914 -16.942 -0.958 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -6.267 -17.915 -0.255 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -6.061 -15.761 -0.588 1.00 4.16 O ATOM 0 H ASP A 160 -3.151 -15.493 -2.808 1.00 3.63 H new ATOM 0 HA ASP A 160 -3.511 -18.041 -1.396 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -5.494 -16.398 -2.980 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -5.706 -18.119 -2.727 1.00 4.58 H new ATOM 1179 N PHE A 161 -2.737 -19.155 -3.438 1.00 5.37 N ATOM 1180 CA PHE A 161 -2.267 -19.880 -4.577 1.00 6.02 C ATOM 1181 C PHE A 161 -2.923 -21.228 -4.653 1.00 6.73 C ATOM 1182 O PHE A 161 -3.608 -21.662 -3.736 1.00 6.81 O ATOM 1183 CB PHE A 161 -0.740 -20.009 -4.543 1.00 6.26 C ATOM 1184 CG PHE A 161 0.000 -18.953 -5.319 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -0.568 -17.706 -5.519 1.00 5.79 C ATOM 1186 CD2 PHE A 161 1.256 -19.204 -5.849 1.00 6.32 C ATOM 1187 CE1 PHE A 161 0.099 -16.730 -6.233 1.00 5.86 C ATOM 1188 CE2 PHE A 161 1.930 -18.231 -6.562 1.00 6.30 C ATOM 1189 CZ PHE A 161 1.384 -17.015 -6.752 1.00 6.11 C ATOM 0 H PHE A 161 -2.569 -19.626 -2.549 1.00 5.37 H new ATOM 0 HA PHE A 161 -2.536 -19.325 -5.475 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -0.410 -19.975 -3.505 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -0.463 -20.988 -4.934 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -1.545 -17.494 -5.111 1.00 5.79 H new ATOM 0 HD2 PHE A 161 1.713 -20.171 -5.703 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -0.354 -15.763 -6.393 1.00 5.86 H new ATOM 0 HE2 PHE A 161 2.905 -18.448 -6.971 1.00 6.30 H new ATOM 0 HZ PHE A 161 1.926 -16.258 -7.300 1.00 6.11 H new ATOM 1199 N PRO A 162 -2.709 -21.902 -5.754 1.00 7.34 N ATOM 1200 CA PRO A 162 -3.275 -23.180 -5.973 1.00 8.08 C ATOM 1201 C PRO A 162 -2.567 -24.202 -5.157 1.00 8.55 C ATOM 1202 O PRO A 162 -3.155 -25.083 -4.531 1.00 8.97 O ATOM 1203 CB PRO A 162 -3.032 -23.473 -7.437 1.00 8.54 C ATOM 1204 CG PRO A 162 -2.234 -22.346 -7.978 1.00 8.11 C ATOM 1205 CD PRO A 162 -1.897 -21.446 -6.852 1.00 7.42 C ATOM 0 HA PRO A 162 -4.331 -23.203 -5.704 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -2.499 -24.416 -7.558 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -3.976 -23.569 -7.973 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -1.327 -22.716 -8.456 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -2.799 -21.809 -8.740 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -0.836 -21.500 -6.607 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -2.115 -20.407 -7.099 1.00 7.42 H new ATOM 1213 N ASP A 163 -1.280 -24.026 -5.160 1.00 8.56 N ATOM 1214 CA ASP A 163 -0.387 -24.946 -4.549 1.00 9.11 C ATOM 1215 C ASP A 163 -0.179 -24.574 -3.114 1.00 8.67 C ATOM 1216 O ASP A 163 0.413 -25.311 -2.322 1.00 9.08 O ATOM 1217 CB ASP A 163 0.915 -24.956 -5.339 1.00 9.53 C ATOM 1218 CG ASP A 163 1.997 -25.801 -4.700 1.00 10.20 C ATOM 1219 OD1 ASP A 163 1.987 -27.037 -4.894 1.00 10.53 O ATOM 1220 OD2 ASP A 163 2.858 -25.235 -3.997 1.00 10.52 O ATOM 0 H ASP A 163 -0.821 -23.226 -5.595 1.00 8.56 H new ATOM 0 HA ASP A 163 -0.801 -25.954 -4.560 1.00 9.11 H new ATOM 0 HB2 ASP A 163 0.719 -25.329 -6.344 1.00 9.53 H new ATOM 0 HB3 ASP A 163 1.277 -23.933 -5.443 1.00 9.53 H new ATOM 1225 N SER A 164 -0.714 -23.436 -2.775 1.00 7.86 N ATOM 1226 CA SER A 164 -0.411 -22.843 -1.493 1.00 7.33 C ATOM 1227 C SER A 164 -1.391 -21.763 -1.099 1.00 6.50 C ATOM 1228 O SER A 164 -1.711 -20.906 -1.890 1.00 6.19 O ATOM 1229 CB SER A 164 0.962 -22.253 -1.593 1.00 7.27 C ATOM 1230 OG SER A 164 1.968 -23.195 -1.252 1.00 7.90 O ATOM 0 H SER A 164 -1.357 -22.900 -3.358 1.00 7.86 H new ATOM 0 HA SER A 164 -0.475 -23.615 -0.726 1.00 7.33 H new ATOM 0 HB2 SER A 164 1.130 -21.894 -2.608 1.00 7.27 H new ATOM 0 HB3 SER A 164 1.035 -21.389 -0.933 1.00 7.27 H new ATOM 0 HG SER A 164 1.626 -24.103 -1.391 1.00 7.90 H new ATOM 1236 N LYS A 165 -1.810 -21.767 0.138 1.00 6.18 N ATOM 1237 CA LYS A 165 -2.745 -20.770 0.619 1.00 5.46 C ATOM 1238 C LYS A 165 -2.491 -20.412 2.054 1.00 4.97 C ATOM 1239 O LYS A 165 -2.071 -21.246 2.856 1.00 5.41 O ATOM 1240 CB LYS A 165 -4.172 -21.216 0.424 1.00 5.86 C ATOM 1241 CG LYS A 165 -4.560 -21.051 -1.012 1.00 6.07 C ATOM 1242 CD LYS A 165 -6.017 -20.775 -1.174 1.00 6.22 C ATOM 1243 CE LYS A 165 -6.371 -20.760 -2.633 1.00 6.51 C ATOM 1244 NZ LYS A 165 -7.788 -20.381 -2.866 1.00 6.69 N ATOM 0 H LYS A 165 -1.521 -22.450 0.838 1.00 6.18 H new ATOM 0 HA LYS A 165 -2.586 -19.872 0.022 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -4.281 -22.259 0.723 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -4.836 -20.631 1.060 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -3.986 -20.234 -1.450 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -4.300 -21.955 -1.563 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -6.601 -21.536 -0.656 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -6.268 -19.817 -0.719 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -5.719 -20.060 -3.155 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -6.186 -21.746 -3.059 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -7.985 -20.385 -3.887 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -8.413 -21.063 -2.391 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -7.960 -19.429 -2.484 1.00 6.69 H new ATOM 1258 N GLU A 166 -2.741 -19.154 2.358 1.00 4.12 N ATOM 1259 CA GLU A 166 -2.450 -18.609 3.660 1.00 3.57 C ATOM 1260 C GLU A 166 -3.098 -17.244 3.819 1.00 2.72 C ATOM 1261 O GLU A 166 -4.029 -16.900 3.086 1.00 2.88 O ATOM 1262 CB GLU A 166 -0.937 -18.542 3.856 1.00 3.74 C ATOM 1263 CG GLU A 166 -0.201 -18.032 2.635 1.00 3.90 C ATOM 1264 CD GLU A 166 1.295 -17.969 2.853 1.00 4.50 C ATOM 1265 OE1 GLU A 166 1.801 -16.891 3.232 1.00 5.04 O ATOM 1266 OE2 GLU A 166 1.975 -18.994 2.635 1.00 4.69 O ATOM 0 H GLU A 166 -3.151 -18.485 1.707 1.00 4.12 H new ATOM 0 HA GLU A 166 -2.867 -19.258 4.431 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -0.715 -17.894 4.704 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -0.565 -19.535 4.108 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -0.416 -18.681 1.786 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -0.571 -17.039 2.378 1.00 3.90 H new ATOM 1273 N GLY A 167 -2.615 -16.486 4.776 1.00 2.11 N ATOM 1274 CA GLY A 167 -3.237 -15.220 5.102 1.00 1.75 C ATOM 1275 C GLY A 167 -2.600 -14.037 4.406 1.00 1.26 C ATOM 1276 O GLY A 167 -2.471 -14.016 3.179 1.00 1.63 O ATOM 0 H GLY A 167 -1.798 -16.720 5.340 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -4.293 -15.263 4.834 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -3.187 -15.067 6.180 1.00 1.75 H new ATOM 1280 N GLN A 168 -2.184 -13.060 5.198 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.707 -11.792 4.684 1.00 0.61 C ATOM 1282 C GLN A 168 -0.263 -11.887 4.224 1.00 0.54 C ATOM 1283 O GLN A 168 0.469 -12.810 4.586 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.813 -10.709 5.759 1.00 1.02 C ATOM 1285 CG GLN A 168 -0.895 -10.951 6.947 1.00 1.67 C ATOM 1286 CD GLN A 168 -1.414 -11.990 7.928 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -0.635 -12.683 8.582 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -2.727 -12.110 8.039 1.00 2.86 N ATOM 0 H GLN A 168 -2.169 -13.128 6.216 1.00 0.96 H new ATOM 0 HA GLN A 168 -2.332 -11.532 3.830 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.575 -9.742 5.316 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -2.844 -10.654 6.110 1.00 1.02 H new ATOM 0 HG2 GLN A 168 0.081 -11.268 6.580 1.00 1.67 H new ATOM 0 HG3 GLN A 168 -0.746 -10.010 7.476 1.00 1.67 H new ATOM 0 HE21 GLN A 168 -3.342 -11.518 7.481 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -3.124 -12.794 8.683 1.00 2.86 H new ATOM 1297 N VAL A 169 0.119 -10.923 3.415 1.00 0.38 N ATOM 1298 CA VAL A 169 1.489 -10.716 3.009 1.00 0.32 C ATOM 1299 C VAL A 169 1.796 -9.262 3.086 1.00 0.26 C ATOM 1300 O VAL A 169 0.953 -8.445 2.779 1.00 0.29 O ATOM 1301 CB VAL A 169 1.728 -11.106 1.564 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.103 -10.621 1.142 1.00 0.36 C ATOM 1303 CG2 VAL A 169 1.563 -12.597 1.390 1.00 0.48 C ATOM 0 H VAL A 169 -0.530 -10.247 3.013 1.00 0.38 H new ATOM 0 HA VAL A 169 2.108 -11.326 3.666 1.00 0.32 H new ATOM 0 HB VAL A 169 0.990 -10.632 0.917 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.283 -10.897 0.103 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.153 -9.537 1.243 1.00 0.36 H new ATOM 0 HG13 VAL A 169 3.861 -11.080 1.776 1.00 0.36 H new ATOM 0 HG21 VAL A 169 1.737 -12.863 0.347 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.281 -13.119 2.023 1.00 0.48 H new ATOM 0 HG23 VAL A 169 0.551 -12.887 1.674 1.00 0.48 H new ATOM 1313 N ARG A 170 3.006 -8.936 3.425 1.00 0.23 N ATOM 1314 CA ARG A 170 3.385 -7.561 3.468 1.00 0.20 C ATOM 1315 C ARG A 170 4.568 -7.261 2.592 1.00 0.19 C ATOM 1316 O ARG A 170 5.481 -8.071 2.406 1.00 0.25 O ATOM 1317 CB ARG A 170 3.599 -7.123 4.892 1.00 0.26 C ATOM 1318 CG ARG A 170 4.399 -8.110 5.692 1.00 0.23 C ATOM 1319 CD ARG A 170 5.887 -8.056 5.390 1.00 0.39 C ATOM 1320 NE ARG A 170 6.647 -7.318 6.392 1.00 0.93 N ATOM 1321 CZ ARG A 170 7.435 -7.894 7.298 1.00 0.96 C ATOM 1322 NH1 ARG A 170 7.492 -9.216 7.396 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.149 -7.141 8.114 1.00 1.61 N ATOM 0 H ARG A 170 3.741 -9.598 3.674 1.00 0.23 H new ATOM 0 HA ARG A 170 2.563 -6.976 3.056 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.109 -6.160 4.898 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.631 -6.974 5.371 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.243 -7.919 6.754 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.030 -9.116 5.491 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.275 -9.072 5.324 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.037 -7.593 4.415 1.00 0.39 H new ATOM 0 HE ARG A 170 6.571 -6.301 6.399 1.00 0.93 H new ATOM 0 HH11 ARG A 170 6.930 -9.798 6.775 1.00 1.39 H new ATOM 0 HH12 ARG A 170 8.098 -9.650 8.092 1.00 1.39 H new ATOM 0 HH21 ARG A 170 8.095 -6.125 8.048 1.00 1.61 H new ATOM 0 HH22 ARG A 170 8.755 -7.576 8.810 1.00 1.61 H new ATOM 1337 N ALA A 171 4.494 -6.095 2.026 1.00 0.17 N ATOM 1338 CA ALA A 171 5.517 -5.578 1.167 1.00 0.16 C ATOM 1339 C ALA A 171 6.141 -4.354 1.792 1.00 0.16 C ATOM 1340 O ALA A 171 5.599 -3.788 2.734 1.00 0.20 O ATOM 1341 CB ALA A 171 4.926 -5.221 -0.178 1.00 0.16 C ATOM 0 H ALA A 171 3.704 -5.462 2.151 1.00 0.17 H new ATOM 0 HA ALA A 171 6.285 -6.339 1.029 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.709 -4.828 -0.827 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.491 -6.111 -0.632 1.00 0.16 H new ATOM 0 HB3 ALA A 171 4.151 -4.466 -0.046 1.00 0.16 H new ATOM 1347 N ARG A 172 7.264 -3.936 1.264 1.00 0.16 N ATOM 1348 CA ARG A 172 7.912 -2.748 1.761 1.00 0.18 C ATOM 1349 C ARG A 172 7.777 -1.653 0.744 1.00 0.18 C ATOM 1350 O ARG A 172 8.113 -1.820 -0.427 1.00 0.22 O ATOM 1351 CB ARG A 172 9.377 -2.988 2.090 1.00 0.24 C ATOM 1352 CG ARG A 172 10.112 -1.741 2.561 1.00 0.79 C ATOM 1353 CD ARG A 172 11.607 -1.857 2.323 1.00 1.08 C ATOM 1354 NE ARG A 172 11.933 -1.772 0.897 1.00 1.97 N ATOM 1355 CZ ARG A 172 12.773 -2.594 0.266 1.00 2.59 C ATOM 1356 NH1 ARG A 172 13.387 -3.569 0.929 1.00 2.48 N ATOM 1357 NH2 ARG A 172 13.001 -2.434 -1.033 1.00 3.69 N ATOM 0 H ARG A 172 7.747 -4.398 0.493 1.00 0.16 H new ATOM 0 HA ARG A 172 7.423 -2.457 2.691 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.446 -3.753 2.863 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.879 -3.382 1.206 1.00 0.24 H new ATOM 0 HG2 ARG A 172 9.725 -0.868 2.035 1.00 0.79 H new ATOM 0 HG3 ARG A 172 9.922 -1.584 3.623 1.00 0.79 H new ATOM 0 HD2 ARG A 172 12.125 -1.065 2.863 1.00 1.08 H new ATOM 0 HD3 ARG A 172 11.968 -2.804 2.724 1.00 1.08 H new ATOM 0 HE ARG A 172 11.488 -1.035 0.350 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.217 -3.693 1.927 1.00 2.48 H new ATOM 0 HH12 ARG A 172 14.028 -4.194 0.440 1.00 2.48 H new ATOM 0 HH21 ARG A 172 12.534 -1.685 -1.544 1.00 3.69 H new ATOM 0 HH22 ARG A 172 13.643 -3.060 -1.519 1.00 3.69 H new ATOM 1371 N LEU A 173 7.269 -0.550 1.208 1.00 0.20 N ATOM 1372 CA LEU A 173 7.028 0.593 0.384 1.00 0.24 C ATOM 1373 C LEU A 173 8.287 1.420 0.263 1.00 0.25 C ATOM 1374 O LEU A 173 9.136 1.412 1.152 1.00 0.48 O ATOM 1375 CB LEU A 173 5.949 1.440 1.021 1.00 0.37 C ATOM 1376 CG LEU A 173 4.656 1.555 0.253 1.00 0.19 C ATOM 1377 CD1 LEU A 173 3.672 2.342 1.090 1.00 0.61 C ATOM 1378 CD2 LEU A 173 4.909 2.210 -1.088 1.00 0.54 C ATOM 0 H LEU A 173 7.007 -0.419 2.185 1.00 0.20 H new ATOM 0 HA LEU A 173 6.717 0.261 -0.606 1.00 0.24 H new ATOM 0 HB2 LEU A 173 5.728 1.030 2.006 1.00 0.37 H new ATOM 0 HB3 LEU A 173 6.347 2.443 1.176 1.00 0.37 H new ATOM 0 HG LEU A 173 4.236 0.569 0.054 1.00 0.19 H new ATOM 0 HD11 LEU A 173 2.729 2.436 0.551 1.00 0.61 H new ATOM 0 HD12 LEU A 173 3.500 1.824 2.033 1.00 0.61 H new ATOM 0 HD13 LEU A 173 4.076 3.334 1.290 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.971 2.290 -1.637 1.00 0.54 H new ATOM 0 HD22 LEU A 173 5.325 3.206 -0.934 1.00 0.54 H new ATOM 0 HD23 LEU A 173 5.614 1.607 -1.660 1.00 0.54 H new ATOM 1390 N THR A 174 8.420 2.124 -0.830 1.00 0.17 N ATOM 1391 CA THR A 174 9.490 3.073 -0.966 1.00 0.15 C ATOM 1392 C THR A 174 9.110 4.192 -1.895 1.00 0.13 C ATOM 1393 O THR A 174 8.405 3.988 -2.877 1.00 0.12 O ATOM 1394 CB THR A 174 10.784 2.427 -1.449 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.225 1.414 -0.531 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.823 3.505 -1.585 1.00 0.20 C ATOM 0 H THR A 174 7.801 2.057 -1.638 1.00 0.17 H new ATOM 0 HA THR A 174 9.667 3.476 0.031 1.00 0.15 H new ATOM 0 HB THR A 174 10.618 1.943 -2.411 1.00 0.18 H new ATOM 0 HG1 THR A 174 10.728 1.495 0.309 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.759 3.066 -1.930 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.483 4.249 -2.306 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.981 3.983 -0.618 1.00 0.20 H new ATOM 1404 N PHE A 175 9.567 5.380 -1.549 1.00 0.16 N ATOM 1405 CA PHE A 175 9.258 6.564 -2.298 1.00 0.17 C ATOM 1406 C PHE A 175 10.495 7.212 -2.914 1.00 0.19 C ATOM 1407 O PHE A 175 11.325 7.767 -2.203 1.00 0.32 O ATOM 1408 CB PHE A 175 8.605 7.548 -1.367 1.00 0.30 C ATOM 1409 CG PHE A 175 7.671 6.893 -0.411 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.458 6.399 -0.844 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.990 6.803 0.925 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.582 5.825 0.044 1.00 0.17 C ATOM 1413 CE2 PHE A 175 7.123 6.229 1.818 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.961 5.618 1.340 1.00 0.15 C ATOM 0 H PHE A 175 10.163 5.543 -0.738 1.00 0.16 H new ATOM 0 HA PHE A 175 8.599 6.282 -3.119 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.375 8.082 -0.810 1.00 0.30 H new ATOM 0 HB3 PHE A 175 8.061 8.290 -1.951 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.195 6.464 -1.890 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.936 7.190 1.274 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.593 5.537 -0.282 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.335 6.249 2.877 1.00 0.22 H new ATOM 0 HZ PHE A 175 5.369 4.989 1.988 1.00 0.15 H new ATOM 1424 N ASP A 176 10.588 7.170 -4.234 1.00 0.16 N ATOM 1425 CA ASP A 176 11.736 7.743 -4.955 1.00 0.20 C ATOM 1426 C ASP A 176 11.403 9.125 -5.507 1.00 0.19 C ATOM 1427 O ASP A 176 10.826 9.255 -6.586 1.00 0.20 O ATOM 1428 CB ASP A 176 12.162 6.833 -6.115 1.00 0.29 C ATOM 1429 CG ASP A 176 13.439 7.292 -6.797 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.366 8.118 -7.734 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.526 6.816 -6.410 1.00 0.68 O ATOM 0 H ASP A 176 9.884 6.745 -4.838 1.00 0.16 H new ATOM 0 HA ASP A 176 12.555 7.829 -4.241 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.302 5.819 -5.740 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.359 6.793 -6.851 1.00 0.29 H new ATOM 1436 N GLY A 177 11.750 10.154 -4.764 1.00 0.21 N ATOM 1437 CA GLY A 177 11.574 11.505 -5.261 1.00 0.23 C ATOM 1438 C GLY A 177 10.188 12.057 -5.026 1.00 0.23 C ATOM 1439 O GLY A 177 9.774 12.267 -3.884 1.00 0.27 O ATOM 0 H GLY A 177 12.150 10.086 -3.828 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.303 12.158 -4.781 1.00 0.23 H new ATOM 0 HA3 GLY A 177 11.787 11.521 -6.330 1.00 0.23 H new ATOM 1443 N ASP A 178 9.477 12.294 -6.118 1.00 0.22 N ATOM 1444 CA ASP A 178 8.126 12.831 -6.062 1.00 0.26 C ATOM 1445 C ASP A 178 7.205 11.744 -6.500 1.00 0.23 C ATOM 1446 O ASP A 178 6.018 11.954 -6.712 1.00 0.25 O ATOM 1447 CB ASP A 178 7.944 14.012 -7.006 1.00 0.34 C ATOM 1448 CG ASP A 178 6.802 14.918 -6.590 1.00 1.10 C ATOM 1449 OD1 ASP A 178 6.883 15.529 -5.503 1.00 1.61 O ATOM 1450 OD2 ASP A 178 5.808 15.011 -7.336 1.00 1.34 O ATOM 0 H ASP A 178 9.818 12.121 -7.063 1.00 0.22 H new ATOM 0 HA ASP A 178 7.922 13.175 -5.048 1.00 0.26 H new ATOM 0 HB2 ASP A 178 8.867 14.590 -7.042 1.00 0.34 H new ATOM 0 HB3 ASP A 178 7.761 13.642 -8.015 1.00 0.34 H new ATOM 1455 N HIS A 179 7.785 10.569 -6.640 1.00 0.19 N ATOM 1456 CA HIS A 179 7.058 9.415 -7.080 1.00 0.17 C ATOM 1457 C HIS A 179 7.448 8.187 -6.297 1.00 0.13 C ATOM 1458 O HIS A 179 8.489 8.144 -5.658 1.00 0.13 O ATOM 1459 CB HIS A 179 7.301 9.192 -8.575 1.00 0.22 C ATOM 1460 CG HIS A 179 8.708 8.829 -8.956 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.205 7.544 -8.894 1.00 1.28 N ATOM 1462 CD2 HIS A 179 9.717 9.595 -9.434 1.00 0.93 C ATOM 1463 CE1 HIS A 179 10.455 7.538 -9.316 1.00 1.05 C ATOM 1464 NE2 HIS A 179 10.788 8.768 -9.651 1.00 0.45 N ATOM 0 H HIS A 179 8.772 10.396 -6.450 1.00 0.19 H new ATOM 0 HA HIS A 179 5.997 9.593 -6.908 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.635 8.401 -8.919 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.021 10.100 -9.110 1.00 0.22 H new ATOM 0 HD1 HIS A 179 8.687 6.726 -8.572 1.00 1.28 H new ATOM 0 HD2 HIS A 179 9.684 10.660 -9.611 1.00 0.93 H new ATOM 0 HE1 HIS A 179 11.097 6.671 -9.377 1.00 1.05 H new ATOM 1473 N LEU A 180 6.580 7.199 -6.341 1.00 0.13 N ATOM 1474 CA LEU A 180 6.845 5.931 -5.689 1.00 0.12 C ATOM 1475 C LEU A 180 8.055 5.265 -6.275 1.00 0.14 C ATOM 1476 O LEU A 180 8.325 5.362 -7.472 1.00 0.22 O ATOM 1477 CB LEU A 180 5.655 5.010 -5.842 1.00 0.17 C ATOM 1478 CG LEU A 180 5.438 4.044 -4.700 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.551 4.780 -3.387 1.00 0.14 C ATOM 1480 CD2 LEU A 180 4.077 3.408 -4.823 1.00 0.20 C ATOM 0 H LEU A 180 5.682 7.248 -6.822 1.00 0.13 H new ATOM 0 HA LEU A 180 7.028 6.131 -4.633 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.758 5.618 -5.958 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.774 4.439 -6.763 1.00 0.17 H new ATOM 0 HG LEU A 180 6.197 3.263 -4.736 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.394 4.082 -2.564 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.543 5.224 -3.303 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.797 5.566 -3.345 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.925 2.712 -3.998 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.310 4.182 -4.792 1.00 0.20 H new ATOM 0 HD23 LEU A 180 4.011 2.870 -5.768 1.00 0.20 H new ATOM 1492 N ALA A 181 8.781 4.601 -5.408 1.00 0.12 N ATOM 1493 CA ALA A 181 9.975 3.928 -5.789 1.00 0.13 C ATOM 1494 C ALA A 181 9.706 2.472 -6.106 1.00 0.14 C ATOM 1495 O ALA A 181 10.089 1.963 -7.158 1.00 0.15 O ATOM 1496 CB ALA A 181 10.957 4.038 -4.662 1.00 0.13 C ATOM 0 H ALA A 181 8.550 4.519 -4.418 1.00 0.12 H new ATOM 0 HA ALA A 181 10.378 4.390 -6.691 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.881 3.528 -4.934 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.167 5.089 -4.464 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.538 3.577 -3.768 1.00 0.13 H new ATOM 1502 N THR A 182 9.039 1.809 -5.176 1.00 0.15 N ATOM 1503 CA THR A 182 8.768 0.396 -5.291 1.00 0.18 C ATOM 1504 C THR A 182 7.965 -0.086 -4.112 1.00 0.17 C ATOM 1505 O THR A 182 7.705 0.653 -3.157 1.00 0.16 O ATOM 1506 CB THR A 182 10.063 -0.433 -5.337 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.788 -1.770 -5.785 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.683 -0.476 -3.953 1.00 0.24 C ATOM 0 H THR A 182 8.674 2.238 -4.326 1.00 0.15 H new ATOM 0 HA THR A 182 8.214 0.262 -6.220 1.00 0.18 H new ATOM 0 HB THR A 182 10.756 0.033 -6.037 1.00 0.22 H new ATOM 0 HG1 THR A 182 10.197 -2.412 -5.168 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.601 -1.063 -3.984 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.912 0.538 -3.625 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.983 -0.934 -3.255 1.00 0.24 H new ATOM 1516 N ILE A 183 7.624 -1.347 -4.204 1.00 0.20 N ATOM 1517 CA ILE A 183 6.909 -2.069 -3.200 1.00 0.18 C ATOM 1518 C ILE A 183 7.276 -3.513 -3.372 1.00 0.20 C ATOM 1519 O ILE A 183 7.172 -4.048 -4.473 1.00 0.28 O ATOM 1520 CB ILE A 183 5.400 -1.914 -3.351 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.985 -0.533 -2.920 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.674 -2.969 -2.555 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.672 0.375 -4.072 1.00 0.20 C ATOM 0 H ILE A 183 7.851 -1.917 -5.019 1.00 0.20 H new ATOM 0 HA ILE A 183 7.172 -1.686 -2.214 1.00 0.18 H new ATOM 0 HB ILE A 183 5.133 -2.047 -4.399 1.00 0.19 H new ATOM 0 HG12 ILE A 183 4.109 -0.608 -2.276 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.782 -0.091 -2.323 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.598 -2.841 -2.676 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.964 -3.957 -2.911 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.934 -2.873 -1.501 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.380 1.355 -3.694 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.554 0.478 -4.704 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.854 -0.047 -4.656 1.00 0.20 H new ATOM 1535 N VAL A 184 7.738 -4.133 -2.323 1.00 0.21 N ATOM 1536 CA VAL A 184 8.255 -5.470 -2.440 1.00 0.24 C ATOM 1537 C VAL A 184 7.644 -6.394 -1.436 1.00 0.23 C ATOM 1538 O VAL A 184 7.806 -6.176 -0.241 1.00 0.22 O ATOM 1539 CB VAL A 184 9.762 -5.481 -2.227 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.290 -6.898 -2.267 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.433 -4.590 -3.256 1.00 0.34 C ATOM 0 H VAL A 184 7.768 -3.739 -1.383 1.00 0.21 H new ATOM 0 HA VAL A 184 8.005 -5.812 -3.444 1.00 0.24 H new ATOM 0 HB VAL A 184 9.994 -5.081 -1.240 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.369 -6.889 -2.113 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.816 -7.485 -1.480 1.00 0.33 H new ATOM 0 HG13 VAL A 184 10.066 -7.343 -3.237 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.512 -4.601 -3.099 1.00 0.34 H new ATOM 0 HG22 VAL A 184 10.208 -4.957 -4.257 1.00 0.34 H new ATOM 0 HG23 VAL A 184 10.062 -3.570 -3.152 1.00 0.34 H new ATOM 1551 N ASN A 185 6.973 -7.433 -1.916 1.00 0.29 N ATOM 1552 CA ASN A 185 6.483 -8.477 -1.035 1.00 0.32 C ATOM 1553 C ASN A 185 7.669 -9.081 -0.348 1.00 0.33 C ATOM 1554 O ASN A 185 8.356 -9.945 -0.880 1.00 0.40 O ATOM 1555 CB ASN A 185 5.697 -9.542 -1.804 1.00 0.44 C ATOM 1556 CG ASN A 185 4.458 -8.980 -2.470 1.00 0.98 C ATOM 1557 OD1 ASN A 185 3.862 -8.019 -1.987 1.00 1.64 O ATOM 1558 ND2 ASN A 185 4.064 -9.569 -3.587 1.00 1.57 N ATOM 0 H ASN A 185 6.758 -7.572 -2.903 1.00 0.29 H new ATOM 0 HA ASN A 185 5.793 -8.052 -0.306 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.342 -9.989 -2.561 1.00 0.44 H new ATOM 0 HB3 ASN A 185 5.408 -10.340 -1.120 1.00 0.44 H new ATOM 0 HD21 ASN A 185 3.238 -9.228 -4.080 1.00 1.57 H new ATOM 0 HD22 ASN A 185 4.586 -10.364 -3.956 1.00 1.57 H new ATOM 1565 N MET A 186 7.875 -8.574 0.845 1.00 0.31 N ATOM 1566 CA MET A 186 9.058 -8.777 1.650 1.00 0.36 C ATOM 1567 C MET A 186 9.369 -10.219 1.843 1.00 0.43 C ATOM 1568 O MET A 186 10.513 -10.607 2.070 1.00 0.53 O ATOM 1569 CB MET A 186 8.809 -8.104 2.983 1.00 0.36 C ATOM 1570 CG MET A 186 8.847 -6.590 2.927 1.00 0.34 C ATOM 1571 SD MET A 186 10.518 -5.905 3.066 1.00 0.94 S ATOM 1572 CE MET A 186 11.301 -6.452 1.550 1.00 1.42 C ATOM 0 H MET A 186 7.187 -7.978 1.304 1.00 0.31 H new ATOM 0 HA MET A 186 9.923 -8.348 1.144 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.836 -8.419 3.361 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.556 -8.450 3.698 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.403 -6.258 1.989 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.230 -6.189 3.731 1.00 0.34 H new ATOM 0 HE1 MET A 186 12.170 -5.828 1.344 1.00 1.42 H new ATOM 0 HE2 MET A 186 11.617 -7.490 1.657 1.00 1.42 H new ATOM 0 HE3 MET A 186 10.593 -6.372 0.725 1.00 1.42 H new ATOM 1582 N GLU A 187 8.345 -10.998 1.723 1.00 0.43 N ATOM 1583 CA GLU A 187 8.437 -12.385 1.941 1.00 0.51 C ATOM 1584 C GLU A 187 9.266 -13.041 0.871 1.00 0.59 C ATOM 1585 O GLU A 187 10.134 -13.866 1.137 1.00 0.68 O ATOM 1586 CB GLU A 187 7.038 -12.933 1.948 1.00 0.50 C ATOM 1587 CG GLU A 187 6.064 -11.954 2.563 1.00 0.42 C ATOM 1588 CD GLU A 187 4.957 -12.613 3.351 1.00 0.49 C ATOM 1589 OE1 GLU A 187 4.280 -11.921 4.140 1.00 0.64 O ATOM 1590 OE2 GLU A 187 4.750 -13.833 3.174 1.00 0.67 O ATOM 0 H GLU A 187 7.412 -10.674 1.467 1.00 0.43 H new ATOM 0 HA GLU A 187 8.929 -12.589 2.892 1.00 0.51 H new ATOM 0 HB2 GLU A 187 6.730 -13.162 0.928 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.015 -13.869 2.505 1.00 0.50 H new ATOM 0 HG2 GLU A 187 6.610 -11.275 3.218 1.00 0.42 H new ATOM 0 HG3 GLU A 187 5.623 -11.348 1.772 1.00 0.42 H new ATOM 1597 N ASN A 188 8.987 -12.637 -0.336 1.00 0.58 N ATOM 1598 CA ASN A 188 9.678 -13.173 -1.488 1.00 0.67 C ATOM 1599 C ASN A 188 10.783 -12.239 -1.947 1.00 0.64 C ATOM 1600 O ASN A 188 11.781 -12.695 -2.493 1.00 0.74 O ATOM 1601 CB ASN A 188 8.681 -13.456 -2.614 1.00 0.73 C ATOM 1602 CG ASN A 188 9.276 -14.283 -3.741 1.00 1.45 C ATOM 1603 OD1 ASN A 188 10.207 -15.060 -3.537 1.00 2.36 O ATOM 1604 ND2 ASN A 188 8.724 -14.138 -4.934 1.00 1.95 N ATOM 0 H ASN A 188 8.282 -11.933 -0.555 1.00 0.58 H new ATOM 0 HA ASN A 188 10.149 -14.114 -1.204 1.00 0.67 H new ATOM 0 HB2 ASN A 188 7.817 -13.979 -2.204 1.00 0.73 H new ATOM 0 HB3 ASN A 188 8.319 -12.510 -3.017 1.00 0.73 H new ATOM 0 HD21 ASN A 188 9.069 -14.681 -5.725 1.00 1.95 H new ATOM 0 HD22 ASN A 188 7.953 -13.483 -5.063 1.00 1.95 H new ATOM 1611 N ASN A 189 10.609 -10.940 -1.682 1.00 0.53 N ATOM 1612 CA ASN A 189 11.621 -9.913 -1.926 1.00 0.52 C ATOM 1613 C ASN A 189 12.481 -10.132 -3.185 1.00 0.61 C ATOM 1614 O ASN A 189 13.678 -9.845 -3.187 1.00 0.71 O ATOM 1615 CB ASN A 189 12.477 -9.784 -0.668 1.00 0.59 C ATOM 1616 CG ASN A 189 13.395 -10.975 -0.400 1.00 1.12 C ATOM 1617 OD1 ASN A 189 14.534 -11.024 -0.864 1.00 1.80 O ATOM 1618 ND2 ASN A 189 12.915 -11.929 0.387 1.00 1.74 N ATOM 0 H ASN A 189 9.746 -10.569 -1.285 1.00 0.53 H new ATOM 0 HA ASN A 189 11.098 -8.981 -2.139 1.00 0.52 H new ATOM 0 HB2 ASN A 189 13.086 -8.884 -0.749 1.00 0.59 H new ATOM 0 HB3 ASN A 189 11.820 -9.648 0.191 1.00 0.59 H new ATOM 0 HD21 ASN A 189 13.495 -12.734 0.624 1.00 1.74 H new ATOM 0 HD22 ASN A 189 11.966 -11.857 0.755 1.00 1.74 H new ATOM 1625 N ARG A 190 11.864 -10.589 -4.270 1.00 0.69 N ATOM 1626 CA ARG A 190 12.603 -10.845 -5.502 1.00 0.83 C ATOM 1627 C ARG A 190 11.689 -10.729 -6.716 1.00 0.88 C ATOM 1628 O ARG A 190 11.960 -9.956 -7.632 1.00 1.22 O ATOM 1629 CB ARG A 190 13.248 -12.234 -5.458 1.00 1.05 C ATOM 1630 CG ARG A 190 14.146 -12.549 -6.653 1.00 1.76 C ATOM 1631 CD ARG A 190 15.439 -11.741 -6.640 1.00 2.12 C ATOM 1632 NE ARG A 190 15.247 -10.340 -7.030 1.00 2.57 N ATOM 1633 CZ ARG A 190 16.203 -9.412 -6.949 1.00 3.29 C ATOM 1634 NH1 ARG A 190 17.407 -9.732 -6.493 1.00 3.53 N ATOM 1635 NH2 ARG A 190 15.959 -8.166 -7.333 1.00 4.13 N ATOM 0 H ARG A 190 10.865 -10.788 -4.322 1.00 0.69 H new ATOM 0 HA ARG A 190 13.388 -10.094 -5.590 1.00 0.83 H new ATOM 0 HB2 ARG A 190 13.836 -12.320 -4.544 1.00 1.05 H new ATOM 0 HB3 ARG A 190 12.461 -12.986 -5.402 1.00 1.05 H new ATOM 0 HG2 ARG A 190 14.386 -13.612 -6.653 1.00 1.76 H new ATOM 0 HG3 ARG A 190 13.603 -12.345 -7.576 1.00 1.76 H new ATOM 0 HD2 ARG A 190 15.873 -11.777 -5.641 1.00 2.12 H new ATOM 0 HD3 ARG A 190 16.157 -12.205 -7.316 1.00 2.12 H new ATOM 0 HE ARG A 190 14.332 -10.059 -7.383 1.00 2.57 H new ATOM 0 HH11 ARG A 190 17.605 -10.690 -6.203 1.00 3.53 H new ATOM 0 HH12 ARG A 190 18.135 -9.020 -6.432 1.00 3.53 H new ATOM 0 HH21 ARG A 190 15.038 -7.914 -7.692 1.00 4.13 H new ATOM 0 HH22 ARG A 190 16.692 -7.460 -7.269 1.00 4.13 H new ATOM 1649 N GLN A 191 10.601 -11.493 -6.714 1.00 1.25 N ATOM 1650 CA GLN A 191 9.637 -11.468 -7.814 1.00 1.59 C ATOM 1651 C GLN A 191 8.638 -10.325 -7.613 1.00 1.37 C ATOM 1652 O GLN A 191 7.437 -10.482 -7.834 1.00 2.02 O ATOM 1653 CB GLN A 191 8.904 -12.815 -7.897 1.00 2.25 C ATOM 1654 CG GLN A 191 8.095 -13.011 -9.173 1.00 2.88 C ATOM 1655 CD GLN A 191 7.239 -14.264 -9.137 1.00 3.40 C ATOM 1656 OE1 GLN A 191 7.581 -15.251 -8.484 1.00 3.66 O ATOM 1657 NE2 GLN A 191 6.121 -14.235 -9.842 1.00 4.05 N ATOM 0 H GLN A 191 10.363 -12.139 -5.962 1.00 1.25 H new ATOM 0 HA GLN A 191 10.169 -11.301 -8.751 1.00 1.59 H new ATOM 0 HB2 GLN A 191 9.636 -13.619 -7.818 1.00 2.25 H new ATOM 0 HB3 GLN A 191 8.237 -12.906 -7.040 1.00 2.25 H new ATOM 0 HG2 GLN A 191 7.455 -12.143 -9.329 1.00 2.88 H new ATOM 0 HG3 GLN A 191 8.774 -13.064 -10.024 1.00 2.88 H new ATOM 0 HE21 GLN A 191 5.873 -13.398 -10.370 1.00 4.05 H new ATOM 0 HE22 GLN A 191 5.507 -15.049 -9.858 1.00 4.05 H new ATOM 1666 N PHE A 192 9.154 -9.177 -7.185 1.00 1.05 N ATOM 1667 CA PHE A 192 8.336 -8.000 -6.910 1.00 1.00 C ATOM 1668 C PHE A 192 9.228 -6.891 -6.368 1.00 1.05 C ATOM 1669 O PHE A 192 8.859 -6.192 -5.430 1.00 1.83 O ATOM 1670 CB PHE A 192 7.239 -8.332 -5.884 1.00 1.37 C ATOM 1671 CG PHE A 192 5.979 -7.522 -6.044 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.725 -6.449 -5.204 1.00 0.55 C ATOM 1673 CD2 PHE A 192 5.055 -7.821 -7.035 1.00 1.33 C ATOM 1674 CE1 PHE A 192 4.579 -5.692 -5.346 1.00 0.90 C ATOM 1675 CE2 PHE A 192 3.905 -7.068 -7.180 1.00 1.44 C ATOM 1676 CZ PHE A 192 3.637 -6.051 -6.345 1.00 1.30 C ATOM 0 H PHE A 192 10.151 -9.036 -7.019 1.00 1.05 H new ATOM 0 HA PHE A 192 7.857 -7.675 -7.833 1.00 1.00 H new ATOM 0 HB2 PHE A 192 6.990 -9.390 -5.964 1.00 1.37 H new ATOM 0 HB3 PHE A 192 7.635 -8.173 -4.881 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.434 -6.202 -4.427 1.00 0.55 H new ATOM 0 HD2 PHE A 192 5.236 -8.652 -7.701 1.00 1.33 H new ATOM 0 HE1 PHE A 192 4.402 -4.840 -4.707 1.00 0.90 H new ATOM 0 HE2 PHE A 192 3.213 -7.301 -7.976 1.00 1.44 H new ATOM 0 HZ PHE A 192 2.708 -5.508 -6.433 1.00 1.30 H new ATOM 1686 N GLY A 193 10.404 -6.732 -6.960 1.00 0.86 N ATOM 1687 CA GLY A 193 11.390 -5.835 -6.393 1.00 1.06 C ATOM 1688 C GLY A 193 11.953 -4.833 -7.373 1.00 1.08 C ATOM 1689 O GLY A 193 12.199 -5.145 -8.537 1.00 1.84 O ATOM 0 H GLY A 193 10.691 -7.205 -7.817 1.00 0.86 H new ATOM 0 HA2 GLY A 193 10.938 -5.297 -5.560 1.00 1.06 H new ATOM 0 HA3 GLY A 193 12.209 -6.426 -5.984 1.00 1.06 H new ATOM 1693 N PHE A 194 12.143 -3.622 -6.875 1.00 0.90 N ATOM 1694 CA PHE A 194 12.768 -2.541 -7.627 1.00 1.54 C ATOM 1695 C PHE A 194 13.811 -1.854 -6.751 1.00 1.32 C ATOM 1696 O PHE A 194 14.125 -2.352 -5.665 1.00 1.34 O ATOM 1697 CB PHE A 194 11.737 -1.537 -8.155 1.00 2.37 C ATOM 1698 CG PHE A 194 10.936 -2.053 -9.320 1.00 2.94 C ATOM 1699 CD1 PHE A 194 11.506 -2.175 -10.578 1.00 3.80 C ATOM 1700 CD2 PHE A 194 9.608 -2.410 -9.154 1.00 3.04 C ATOM 1701 CE1 PHE A 194 10.766 -2.645 -11.646 1.00 4.57 C ATOM 1702 CE2 PHE A 194 8.864 -2.881 -10.217 1.00 3.78 C ATOM 1703 CZ PHE A 194 9.471 -3.010 -11.480 1.00 4.49 C ATOM 0 H PHE A 194 11.866 -3.357 -5.930 1.00 0.90 H new ATOM 0 HA PHE A 194 13.258 -2.968 -8.502 1.00 1.54 H new ATOM 0 HB2 PHE A 194 11.056 -1.269 -7.347 1.00 2.37 H new ATOM 0 HB3 PHE A 194 12.252 -0.624 -8.454 1.00 2.37 H new ATOM 0 HD1 PHE A 194 12.540 -1.900 -10.725 1.00 3.80 H new ATOM 0 HD2 PHE A 194 9.149 -2.319 -8.181 1.00 3.04 H new ATOM 0 HE1 PHE A 194 11.223 -2.722 -12.621 1.00 4.57 H new ATOM 0 HE2 PHE A 194 7.826 -3.148 -10.081 1.00 3.78 H new ATOM 0 HZ PHE A 194 8.907 -3.399 -12.315 1.00 4.49 H new ATOM 1713 N PHE A 195 14.354 -0.735 -7.211 1.00 2.02 N ATOM 1714 CA PHE A 195 15.479 -0.106 -6.526 1.00 2.15 C ATOM 1715 C PHE A 195 15.023 0.620 -5.262 1.00 1.63 C ATOM 1716 O PHE A 195 13.835 0.900 -5.077 1.00 2.20 O ATOM 1717 CB PHE A 195 16.187 0.882 -7.455 1.00 3.42 C ATOM 1718 CG PHE A 195 16.792 0.250 -8.675 1.00 4.21 C ATOM 1719 CD1 PHE A 195 16.416 0.658 -9.945 1.00 4.80 C ATOM 1720 CD2 PHE A 195 17.730 -0.762 -8.551 1.00 4.70 C ATOM 1721 CE1 PHE A 195 16.966 0.071 -11.067 1.00 5.80 C ATOM 1722 CE2 PHE A 195 18.283 -1.352 -9.670 1.00 5.73 C ATOM 1723 CZ PHE A 195 17.925 -0.905 -10.932 1.00 6.25 C ATOM 0 H PHE A 195 14.038 -0.246 -8.049 1.00 2.02 H new ATOM 0 HA PHE A 195 16.173 -0.896 -6.241 1.00 2.15 H new ATOM 0 HB2 PHE A 195 15.474 1.644 -7.769 1.00 3.42 H new ATOM 0 HB3 PHE A 195 16.972 1.392 -6.896 1.00 3.42 H new ATOM 0 HD1 PHE A 195 15.684 1.444 -10.058 1.00 4.80 H new ATOM 0 HD2 PHE A 195 18.032 -1.093 -7.568 1.00 4.70 H new ATOM 0 HE1 PHE A 195 16.643 0.378 -12.051 1.00 5.80 H new ATOM 0 HE2 PHE A 195 18.992 -2.159 -9.562 1.00 5.73 H new ATOM 0 HZ PHE A 195 18.399 -1.323 -11.808 1.00 6.25 H new ATOM 1733 N ARG A 196 15.983 0.910 -4.398 1.00 1.36 N ATOM 1734 CA ARG A 196 15.712 1.468 -3.083 1.00 1.39 C ATOM 1735 C ARG A 196 16.228 2.905 -2.983 1.00 1.11 C ATOM 1736 O ARG A 196 17.083 3.323 -3.765 1.00 1.48 O ATOM 1737 CB ARG A 196 16.377 0.583 -2.020 1.00 2.23 C ATOM 1738 CG ARG A 196 16.093 1.013 -0.592 1.00 2.88 C ATOM 1739 CD ARG A 196 16.812 0.136 0.413 1.00 3.80 C ATOM 1740 NE ARG A 196 16.578 0.582 1.784 1.00 4.55 N ATOM 1741 CZ ARG A 196 16.968 -0.089 2.864 1.00 5.52 C ATOM 1742 NH1 ARG A 196 17.599 -1.248 2.736 1.00 5.90 N ATOM 1743 NH2 ARG A 196 16.726 0.398 4.075 1.00 6.40 N ATOM 0 H ARG A 196 16.974 0.765 -4.590 1.00 1.36 H new ATOM 0 HA ARG A 196 14.635 1.492 -2.918 1.00 1.39 H new ATOM 0 HB2 ARG A 196 16.038 -0.444 -2.153 1.00 2.23 H new ATOM 0 HB3 ARG A 196 17.455 0.586 -2.182 1.00 2.23 H new ATOM 0 HG2 ARG A 196 16.402 2.050 -0.456 1.00 2.88 H new ATOM 0 HG3 ARG A 196 15.020 0.973 -0.407 1.00 2.88 H new ATOM 0 HD2 ARG A 196 16.475 -0.895 0.303 1.00 3.80 H new ATOM 0 HD3 ARG A 196 17.882 0.146 0.205 1.00 3.80 H new ATOM 0 HE ARG A 196 16.084 1.464 1.922 1.00 4.55 H new ATOM 0 HH11 ARG A 196 17.786 -1.627 1.808 1.00 5.90 H new ATOM 0 HH12 ARG A 196 17.897 -1.761 3.566 1.00 5.90 H new ATOM 0 HH21 ARG A 196 16.240 1.289 4.179 1.00 6.40 H new ATOM 0 HH22 ARG A 196 17.026 -0.119 4.902 1.00 6.40 H new ATOM 1757 N LEU A 197 15.690 3.650 -2.023 1.00 1.02 N ATOM 1758 CA LEU A 197 16.069 5.041 -1.801 1.00 0.82 C ATOM 1759 C LEU A 197 17.412 5.143 -1.097 1.00 0.89 C ATOM 1760 O LEU A 197 17.667 4.430 -0.126 1.00 1.02 O ATOM 1761 CB LEU A 197 15.008 5.737 -0.952 1.00 0.76 C ATOM 1762 CG LEU A 197 13.962 6.518 -1.739 1.00 0.59 C ATOM 1763 CD1 LEU A 197 14.470 7.913 -2.054 1.00 1.12 C ATOM 1764 CD2 LEU A 197 13.612 5.786 -3.021 1.00 1.40 C ATOM 0 H LEU A 197 14.979 3.307 -1.377 1.00 1.02 H new ATOM 0 HA LEU A 197 16.149 5.524 -2.775 1.00 0.82 H new ATOM 0 HB2 LEU A 197 14.500 4.987 -0.346 1.00 0.76 H new ATOM 0 HB3 LEU A 197 15.506 6.419 -0.263 1.00 0.76 H new ATOM 0 HG LEU A 197 13.063 6.604 -1.129 1.00 0.59 H new ATOM 0 HD11 LEU A 197 13.712 8.458 -2.616 1.00 1.12 H new ATOM 0 HD12 LEU A 197 14.682 8.441 -1.125 1.00 1.12 H new ATOM 0 HD13 LEU A 197 15.381 7.843 -2.648 1.00 1.12 H new ATOM 0 HD21 LEU A 197 12.864 6.355 -3.573 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.507 5.675 -3.633 1.00 1.40 H new ATOM 0 HD23 LEU A 197 13.213 4.801 -2.780 1.00 1.40 H new ATOM 1776 N ASP A 198 18.261 6.035 -1.581 1.00 1.13 N ATOM 1777 CA ASP A 198 19.531 6.313 -0.923 1.00 1.41 C ATOM 1778 C ASP A 198 19.810 7.821 -0.933 1.00 2.02 C ATOM 1779 O ASP A 198 20.604 8.326 -1.727 1.00 2.68 O ATOM 1780 CB ASP A 198 20.680 5.511 -1.569 1.00 2.16 C ATOM 1781 CG ASP A 198 20.972 5.886 -3.012 1.00 2.69 C ATOM 1782 OD1 ASP A 198 20.087 5.688 -3.871 1.00 3.38 O ATOM 1783 OD2 ASP A 198 22.080 6.383 -3.301 1.00 2.97 O ATOM 0 H ASP A 198 18.095 6.580 -2.427 1.00 1.13 H new ATOM 0 HA ASP A 198 19.466 5.990 0.116 1.00 1.41 H new ATOM 0 HB2 ASP A 198 21.585 5.655 -0.978 1.00 2.16 H new ATOM 0 HB3 ASP A 198 20.436 4.450 -1.524 1.00 2.16 H new ATOM 1788 N PRO A 199 19.129 8.567 -0.045 1.00 2.71 N ATOM 1789 CA PRO A 199 19.257 10.026 0.030 1.00 3.84 C ATOM 1790 C PRO A 199 20.680 10.465 0.370 1.00 4.09 C ATOM 1791 O PRO A 199 21.364 11.084 -0.449 1.00 4.68 O ATOM 1792 CB PRO A 199 18.289 10.424 1.153 1.00 4.74 C ATOM 1793 CG PRO A 199 17.365 9.265 1.300 1.00 4.39 C ATOM 1794 CD PRO A 199 18.175 8.051 0.951 1.00 3.16 C ATOM 0 HA PRO A 199 19.031 10.500 -0.925 1.00 3.84 H new ATOM 0 HB2 PRO A 199 18.824 10.622 2.082 1.00 4.74 H new ATOM 0 HB3 PRO A 199 17.744 11.333 0.899 1.00 4.74 H new ATOM 0 HG2 PRO A 199 16.979 9.199 2.317 1.00 4.39 H new ATOM 0 HG3 PRO A 199 16.504 9.364 0.639 1.00 4.39 H new ATOM 0 HD2 PRO A 199 18.684 7.641 1.823 1.00 3.16 H new ATOM 0 HD3 PRO A 199 17.554 7.255 0.541 1.00 3.16 H new ATOM 1802 N ARG A 200 21.126 10.123 1.568 1.00 4.06 N ATOM 1803 CA ARG A 200 22.467 10.469 2.011 1.00 4.63 C ATOM 1804 C ARG A 200 23.227 9.214 2.409 1.00 5.11 C ATOM 1805 O ARG A 200 23.029 8.731 3.542 1.00 5.33 O ATOM 1806 CB ARG A 200 22.422 11.455 3.181 1.00 5.01 C ATOM 1807 CG ARG A 200 21.946 12.846 2.796 1.00 5.10 C ATOM 1808 CD ARG A 200 22.090 13.822 3.955 1.00 5.74 C ATOM 1809 NE ARG A 200 23.475 13.907 4.422 1.00 6.25 N ATOM 1810 CZ ARG A 200 23.846 14.494 5.561 1.00 7.04 C ATOM 1811 NH1 ARG A 200 22.947 15.079 6.339 1.00 7.39 N ATOM 1812 NH2 ARG A 200 25.123 14.496 5.919 1.00 7.73 N ATOM 1813 OXT ARG A 200 24.010 8.708 1.581 1.00 5.64 O ATOM 0 H ARG A 200 20.577 9.604 2.253 1.00 4.06 H new ATOM 0 HA ARG A 200 22.986 10.951 1.182 1.00 4.63 H new ATOM 0 HB2 ARG A 200 21.764 11.057 3.953 1.00 5.01 H new ATOM 0 HB3 ARG A 200 23.418 11.530 3.618 1.00 5.01 H new ATOM 0 HG2 ARG A 200 22.520 13.205 1.942 1.00 5.10 H new ATOM 0 HG3 ARG A 200 20.903 12.802 2.483 1.00 5.10 H new ATOM 0 HD2 ARG A 200 21.750 14.810 3.644 1.00 5.74 H new ATOM 0 HD3 ARG A 200 21.447 13.508 4.777 1.00 5.74 H new ATOM 0 HE ARG A 200 24.202 13.491 3.840 1.00 6.25 H new ATOM 0 HH11 ARG A 200 21.964 15.083 6.068 1.00 7.39 H new ATOM 0 HH12 ARG A 200 23.238 15.526 7.208 1.00 7.39 H new ATOM 0 HH21 ARG A 200 25.820 14.049 5.324 1.00 7.73 H new ATOM 0 HH22 ARG A 200 25.408 14.945 6.790 1.00 7.73 H new TER 1827 ARG A 200