USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1306 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 NoAdj-H: A 224 HIS HE2 : A 224 HIS NE2 : A 267 CU1CU :(H bumps) USER MOD Set 1.1: A 253 SER OG : rot -158:sc= 1.26 USER MOD Set 1.2: A 257 HIS : no HD1:sc= 0.606 K(o=1.9,f=-1.2!) USER MOD Set 2.1: A 232 ASN : amide:sc= 0.789 X(o=1,f=1.1) USER MOD Set 2.2: A 238 THR OG1 : rot -170:sc= 0.21 USER MOD Set 3.1: A 194 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 197 GLN : amide:sc= 0.592 K(o=0.59,f=-3.8!) USER MOD Set 4.1: A 166 THR OG1 : rot 95:sc= 1.23 USER MOD Set 4.2: A 177 MET CE :methyl -161:sc= -0.0432 (180deg=-0.0389) USER MOD Set 5.1: A 122 GLN : amide:sc= 0.465 K(o=1.6,f=0.64) USER MOD Set 5.2: A 161 GLN : amide:sc= 1.16 K(o=1.6,f=-1.2) USER MOD Set 6.1: A 105 HIS : no HD1:sc= -0.0746 X(o=-0.075,f=0.081) USER MOD Set 6.2: A 115 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 24:sc= 0.0757 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.0884 X(o=-0.088,f=-0.043) USER MOD Single : A 109 HIS : no HD1:sc= 0.029 K(o=0.029,f=-2.3!) USER MOD Single : A 116 LYS NZ :NH3+ -125:sc= 1.15 (180deg=-0.262) USER MOD Single : A 126 MET CE :methyl -108:sc= 0 (180deg=-0.333) USER MOD Single : A 127 TYR OH : rot -6:sc= 1.35 USER MOD Single : A 131 THR OG1 : rot 120:sc= 1.35 USER MOD Single : A 132 HIS : no HD1:sc= -0.0902 K(o=-0.09,f=-0.66) USER MOD Single : A 143 LYS NZ :NH3+ -171:sc= 2.22 (180deg=1.78) USER MOD Single : A 146 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.0043) USER MOD Single : A 150 GLN : amide:sc= -0.0478 X(o=-0.048,f=-0.048) USER MOD Single : A 180 TYR OH : rot 145:sc= 0.614 USER MOD Single : A 182 GLN : amide:sc= 0.333 K(o=0.33,f=-0.69) USER MOD Single : A 185 HIS : no HD1:sc= -0.743 K(o=-0.74,f=-3.7!) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 195 THR OG1 : rot 104:sc= 1.23 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 GLN : amide:sc= 0.829 K(o=0.83,f=-0.18) USER MOD Single : A 202 SER OG : rot 111:sc= 0.144 USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 204 SER OG : rot -87:sc= 1.23 USER MOD Single : A 205 TYR OH : rot 12:sc= 0.373 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0.334 K(o=0.33,f=-5.5!) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= 0.638 K(o=0.64,f=-0.0069) USER MOD Single : A 220 TYR OH : rot 47:sc= 0.939 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 30:sc= 1.07 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0.0535 USER MOD Single : A 249 GLN : amide:sc= 0.531 K(o=0.53,f=-5.1!) USER MOD Single : A 251 SER OG : rot -43:sc= 1.25 USER MOD Single : A 258 MET CE :methyl -163:sc= -0.0133 (180deg=-0.279) USER MOD Single : A 263 SER OG : rot -159:sc= 1.26 USER MOD Single : A 266 SER OG : rot 40:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -19.424 -32.147 1.399 1.00 16.91 N ATOM 2 CA SER A 97 -18.468 -31.360 0.602 1.00 16.52 C ATOM 3 C SER A 97 -18.879 -29.899 0.553 1.00 15.41 C ATOM 4 O SER A 97 -19.816 -29.573 -0.172 1.00 15.64 O ATOM 5 CB SER A 97 -18.355 -31.916 -0.816 1.00 17.63 C ATOM 6 OG SER A 97 -17.904 -33.249 -0.751 1.00 18.61 O ATOM 0 HA SER A 97 -17.494 -31.433 1.085 1.00 16.52 H new ATOM 0 HB2 SER A 97 -19.322 -31.870 -1.317 1.00 17.63 H new ATOM 0 HB3 SER A 97 -17.663 -31.312 -1.403 1.00 17.63 H new ATOM 0 HG SER A 97 -18.126 -33.627 0.126 1.00 18.61 H new ATOM 12 N PHE A 98 -18.193 -29.023 1.299 1.00 14.42 N ATOM 13 CA PHE A 98 -18.379 -27.560 1.313 1.00 13.39 C ATOM 14 C PHE A 98 -17.335 -26.870 2.217 1.00 12.86 C ATOM 15 O PHE A 98 -16.852 -27.481 3.173 1.00 13.17 O ATOM 16 CB PHE A 98 -19.807 -27.188 1.778 1.00 13.09 C ATOM 17 CG PHE A 98 -20.091 -25.696 1.799 1.00 12.46 C ATOM 18 CD1 PHE A 98 -20.234 -24.991 0.587 1.00 12.90 C ATOM 19 CD2 PHE A 98 -20.164 -25.002 3.024 1.00 11.94 C ATOM 20 CE1 PHE A 98 -20.442 -23.601 0.602 1.00 12.65 C ATOM 21 CE2 PHE A 98 -20.369 -23.611 3.036 1.00 11.61 C ATOM 22 CZ PHE A 98 -20.507 -22.911 1.824 1.00 11.99 C ATOM 0 H PHE A 98 -17.459 -29.325 1.940 1.00 14.42 H new ATOM 0 HA PHE A 98 -18.239 -27.205 0.292 1.00 13.39 H new ATOM 0 HB2 PHE A 98 -20.528 -27.674 1.121 1.00 13.09 H new ATOM 0 HB3 PHE A 98 -19.967 -27.590 2.778 1.00 13.09 H new ATOM 0 HD1 PHE A 98 -20.184 -25.519 -0.354 1.00 12.90 H new ATOM 0 HD2 PHE A 98 -20.062 -25.540 3.955 1.00 11.94 H new ATOM 0 HE1 PHE A 98 -20.552 -23.062 -0.328 1.00 12.65 H new ATOM 0 HE2 PHE A 98 -20.420 -23.080 3.975 1.00 11.61 H new ATOM 0 HZ PHE A 98 -20.663 -21.842 1.833 1.00 11.99 H new ATOM 32 N THR A 99 -17.065 -25.581 1.963 1.00 12.11 N ATOM 33 CA THR A 99 -16.499 -24.612 2.918 1.00 11.38 C ATOM 34 C THR A 99 -16.807 -23.191 2.438 1.00 10.71 C ATOM 35 O THR A 99 -17.037 -22.965 1.247 1.00 11.33 O ATOM 36 CB THR A 99 -15.012 -24.857 3.227 1.00 11.81 C ATOM 37 OG1 THR A 99 -14.686 -24.054 4.338 1.00 11.29 O ATOM 38 CG2 THR A 99 -14.071 -24.520 2.071 1.00 12.44 C ATOM 0 H THR A 99 -17.242 -25.166 1.048 1.00 12.11 H new ATOM 0 HA THR A 99 -16.983 -24.753 3.884 1.00 11.38 H new ATOM 0 HB THR A 99 -14.878 -25.922 3.416 1.00 11.81 H new ATOM 0 HG1 THR A 99 -13.742 -24.183 4.569 1.00 11.29 H new ATOM 0 HG21 THR A 99 -13.042 -24.720 2.369 1.00 12.44 H new ATOM 0 HG22 THR A 99 -14.324 -25.133 1.206 1.00 12.44 H new ATOM 0 HG23 THR A 99 -14.175 -23.466 1.812 1.00 12.44 H new ATOM 46 N GLY A 100 -16.859 -22.245 3.376 1.00 9.76 N ATOM 47 CA GLY A 100 -17.269 -20.859 3.150 1.00 9.20 C ATOM 48 C GLY A 100 -16.929 -19.949 4.331 1.00 8.12 C ATOM 49 O GLY A 100 -17.011 -20.365 5.487 1.00 8.20 O ATOM 0 H GLY A 100 -16.608 -22.429 4.347 1.00 9.76 H new ATOM 0 HA2 GLY A 100 -16.781 -20.481 2.252 1.00 9.20 H new ATOM 0 HA3 GLY A 100 -18.343 -20.826 2.967 1.00 9.20 H new ATOM 53 N GLN A 101 -16.567 -18.704 4.028 1.00 7.39 N ATOM 54 CA GLN A 101 -16.103 -17.678 4.965 1.00 6.50 C ATOM 55 C GLN A 101 -16.294 -16.295 4.301 1.00 6.18 C ATOM 56 O GLN A 101 -16.806 -16.230 3.181 1.00 7.49 O ATOM 57 CB GLN A 101 -14.624 -17.965 5.328 1.00 6.26 C ATOM 58 CG GLN A 101 -14.184 -17.516 6.735 1.00 5.97 C ATOM 59 CD GLN A 101 -14.833 -18.354 7.840 1.00 6.62 C ATOM 60 OE1 GLN A 101 -14.393 -19.440 8.190 1.00 7.19 O ATOM 61 NE2 GLN A 101 -15.920 -17.904 8.424 1.00 7.09 N ATOM 0 H GLN A 101 -16.590 -18.363 3.067 1.00 7.39 H new ATOM 0 HA GLN A 101 -16.674 -17.688 5.893 1.00 6.50 H new ATOM 0 HB2 GLN A 101 -14.448 -19.037 5.237 1.00 6.26 H new ATOM 0 HB3 GLN A 101 -13.986 -17.473 4.593 1.00 6.26 H new ATOM 0 HG2 GLN A 101 -13.099 -17.590 6.815 1.00 5.97 H new ATOM 0 HG3 GLN A 101 -14.444 -16.467 6.877 1.00 5.97 H new ATOM 0 HE21 GLN A 101 -16.309 -17.001 8.152 1.00 7.09 H new ATOM 0 HE22 GLN A 101 -16.375 -18.457 9.150 1.00 7.09 H new ATOM 70 N GLY A 102 -15.896 -15.201 4.963 1.00 4.91 N ATOM 71 CA GLY A 102 -15.943 -13.837 4.416 1.00 4.69 C ATOM 72 C GLY A 102 -14.705 -13.487 3.586 1.00 4.06 C ATOM 73 O GLY A 102 -14.624 -13.841 2.412 1.00 5.37 O ATOM 0 H GLY A 102 -15.525 -15.239 5.912 1.00 4.91 H new ATOM 0 HA2 GLY A 102 -16.833 -13.730 3.796 1.00 4.69 H new ATOM 0 HA3 GLY A 102 -16.038 -13.125 5.236 1.00 4.69 H new ATOM 77 N ASP A 103 -13.766 -12.754 4.200 1.00 2.52 N ATOM 78 CA ASP A 103 -12.502 -12.278 3.598 1.00 1.92 C ATOM 79 C ASP A 103 -12.746 -11.122 2.588 1.00 1.72 C ATOM 80 O ASP A 103 -13.800 -10.479 2.621 1.00 2.17 O ATOM 81 CB ASP A 103 -11.661 -13.487 3.082 1.00 2.22 C ATOM 82 CG ASP A 103 -10.349 -13.709 3.853 1.00 2.98 C ATOM 83 OD1 ASP A 103 -10.292 -13.399 5.069 1.00 3.64 O ATOM 84 OD2 ASP A 103 -9.356 -14.106 3.200 1.00 4.03 O ATOM 0 H ASP A 103 -13.866 -12.461 5.172 1.00 2.52 H new ATOM 0 HA ASP A 103 -11.876 -11.810 4.358 1.00 1.92 H new ATOM 0 HB2 ASP A 103 -12.266 -14.391 3.146 1.00 2.22 H new ATOM 0 HB3 ASP A 103 -11.430 -13.332 2.028 1.00 2.22 H new ATOM 89 N PHE A 104 -11.757 -10.817 1.739 1.00 1.40 N ATOM 90 CA PHE A 104 -11.848 -9.944 0.557 1.00 1.27 C ATOM 91 C PHE A 104 -10.944 -10.519 -0.548 1.00 1.67 C ATOM 92 O PHE A 104 -9.994 -11.250 -0.254 1.00 1.87 O ATOM 93 CB PHE A 104 -11.536 -8.468 0.891 1.00 1.44 C ATOM 94 CG PHE A 104 -10.175 -8.119 1.479 1.00 1.51 C ATOM 95 CD1 PHE A 104 -8.995 -8.281 0.724 1.00 1.87 C ATOM 96 CD2 PHE A 104 -10.096 -7.530 2.759 1.00 2.71 C ATOM 97 CE1 PHE A 104 -7.751 -7.887 1.250 1.00 2.05 C ATOM 98 CE2 PHE A 104 -8.854 -7.128 3.281 1.00 2.88 C ATOM 99 CZ PHE A 104 -7.680 -7.309 2.529 1.00 2.08 C ATOM 0 H PHE A 104 -10.817 -11.193 1.864 1.00 1.40 H new ATOM 0 HA PHE A 104 -12.876 -9.930 0.194 1.00 1.27 H new ATOM 0 HB2 PHE A 104 -11.657 -7.890 -0.025 1.00 1.44 H new ATOM 0 HB3 PHE A 104 -12.296 -8.120 1.590 1.00 1.44 H new ATOM 0 HD1 PHE A 104 -9.047 -8.711 -0.265 1.00 1.87 H new ATOM 0 HD2 PHE A 104 -10.995 -7.387 3.341 1.00 2.71 H new ATOM 0 HE1 PHE A 104 -6.851 -8.029 0.671 1.00 2.05 H new ATOM 0 HE2 PHE A 104 -8.802 -6.679 4.262 1.00 2.88 H new ATOM 0 HZ PHE A 104 -6.726 -7.005 2.933 1.00 2.08 H new ATOM 109 N HIS A 105 -11.230 -10.200 -1.816 1.00 1.05 N ATOM 110 CA HIS A 105 -10.628 -10.860 -2.986 1.00 1.06 C ATOM 111 C HIS A 105 -10.215 -9.857 -4.080 1.00 1.06 C ATOM 112 O HIS A 105 -11.059 -9.108 -4.572 1.00 1.25 O ATOM 113 CB HIS A 105 -11.647 -11.880 -3.534 1.00 1.16 C ATOM 114 CG HIS A 105 -12.027 -12.922 -2.518 1.00 2.28 C ATOM 115 ND1 HIS A 105 -13.278 -13.068 -1.911 1.00 3.55 N ATOM 116 CD2 HIS A 105 -11.139 -13.764 -1.925 1.00 3.02 C ATOM 117 CE1 HIS A 105 -13.097 -13.983 -0.941 1.00 4.95 C ATOM 118 NE2 HIS A 105 -11.825 -14.423 -0.931 1.00 4.66 N ATOM 0 H HIS A 105 -11.894 -9.467 -2.064 1.00 1.05 H new ATOM 0 HA HIS A 105 -9.711 -11.361 -2.676 1.00 1.06 H new ATOM 0 HB2 HIS A 105 -12.543 -11.353 -3.861 1.00 1.16 H new ATOM 0 HB3 HIS A 105 -11.228 -12.370 -4.412 1.00 1.16 H new ATOM 0 HD2 HIS A 105 -10.098 -13.891 -2.184 1.00 3.02 H new ATOM 0 HE1 HIS A 105 -13.868 -14.319 -0.263 1.00 4.95 H new ATOM 0 HE2 HIS A 105 -11.438 -15.122 -0.298 1.00 4.66 H new ATOM 126 N LEU A 106 -8.930 -9.850 -4.458 1.00 1.08 N ATOM 127 CA LEU A 106 -8.352 -8.981 -5.493 1.00 1.12 C ATOM 128 C LEU A 106 -7.447 -9.804 -6.431 1.00 1.18 C ATOM 129 O LEU A 106 -7.098 -10.948 -6.129 1.00 1.28 O ATOM 130 CB LEU A 106 -7.513 -7.843 -4.852 1.00 1.31 C ATOM 131 CG LEU A 106 -8.206 -6.695 -4.082 1.00 1.47 C ATOM 132 CD1 LEU A 106 -9.321 -6.017 -4.889 1.00 2.05 C ATOM 133 CD2 LEU A 106 -8.700 -7.088 -2.683 1.00 2.79 C ATOM 0 H LEU A 106 -8.239 -10.471 -4.037 1.00 1.08 H new ATOM 0 HA LEU A 106 -9.173 -8.543 -6.061 1.00 1.12 H new ATOM 0 HB2 LEU A 106 -6.808 -8.311 -4.165 1.00 1.31 H new ATOM 0 HB3 LEU A 106 -6.927 -7.387 -5.650 1.00 1.31 H new ATOM 0 HG LEU A 106 -7.414 -5.961 -3.934 1.00 1.47 H new ATOM 0 HD11 LEU A 106 -9.768 -5.220 -4.294 1.00 2.05 H new ATOM 0 HD12 LEU A 106 -8.904 -5.596 -5.804 1.00 2.05 H new ATOM 0 HD13 LEU A 106 -10.085 -6.752 -5.143 1.00 2.05 H new ATOM 0 HD21 LEU A 106 -9.174 -6.228 -2.210 1.00 2.79 H new ATOM 0 HD22 LEU A 106 -9.423 -7.900 -2.767 1.00 2.79 H new ATOM 0 HD23 LEU A 106 -7.855 -7.416 -2.078 1.00 2.79 H new ATOM 145 N LEU A 107 -7.010 -9.192 -7.536 1.00 1.18 N ATOM 146 CA LEU A 107 -5.861 -9.639 -8.334 1.00 1.22 C ATOM 147 C LEU A 107 -4.758 -8.573 -8.350 1.00 0.90 C ATOM 148 O LEU A 107 -5.039 -7.385 -8.176 1.00 0.85 O ATOM 149 CB LEU A 107 -6.290 -10.023 -9.762 1.00 1.61 C ATOM 150 CG LEU A 107 -7.054 -8.905 -10.506 1.00 1.46 C ATOM 151 CD1 LEU A 107 -6.532 -8.798 -11.943 1.00 2.94 C ATOM 152 CD2 LEU A 107 -8.566 -9.171 -10.525 1.00 1.97 C ATOM 0 H LEU A 107 -7.454 -8.353 -7.910 1.00 1.18 H new ATOM 0 HA LEU A 107 -5.453 -10.534 -7.863 1.00 1.22 H new ATOM 0 HB2 LEU A 107 -5.404 -10.290 -10.338 1.00 1.61 H new ATOM 0 HB3 LEU A 107 -6.920 -10.912 -9.716 1.00 1.61 H new ATOM 0 HG LEU A 107 -6.884 -7.968 -9.975 1.00 1.46 H new ATOM 0 HD11 LEU A 107 -7.071 -8.009 -12.468 1.00 2.94 H new ATOM 0 HD12 LEU A 107 -5.468 -8.562 -11.927 1.00 2.94 H new ATOM 0 HD13 LEU A 107 -6.685 -9.747 -12.457 1.00 2.94 H new ATOM 0 HD21 LEU A 107 -9.071 -8.364 -11.056 1.00 1.97 H new ATOM 0 HD22 LEU A 107 -8.763 -10.117 -11.030 1.00 1.97 H new ATOM 0 HD23 LEU A 107 -8.940 -9.221 -9.502 1.00 1.97 H new ATOM 164 N ASP A 108 -3.518 -9.011 -8.566 1.00 0.86 N ATOM 165 CA ASP A 108 -2.356 -8.142 -8.785 1.00 0.70 C ATOM 166 C ASP A 108 -2.145 -7.779 -10.269 1.00 0.70 C ATOM 167 O ASP A 108 -2.752 -8.352 -11.177 1.00 0.84 O ATOM 168 CB ASP A 108 -1.095 -8.770 -8.142 1.00 1.12 C ATOM 169 CG ASP A 108 -0.488 -9.982 -8.871 1.00 1.74 C ATOM 170 OD1 ASP A 108 -1.098 -10.488 -9.838 1.00 2.77 O ATOM 171 OD2 ASP A 108 0.622 -10.417 -8.478 1.00 2.57 O ATOM 0 H ASP A 108 -3.285 -10.004 -8.595 1.00 0.86 H new ATOM 0 HA ASP A 108 -2.555 -7.192 -8.289 1.00 0.70 H new ATOM 0 HB2 ASP A 108 -0.329 -7.998 -8.066 1.00 1.12 H new ATOM 0 HB3 ASP A 108 -1.344 -9.072 -7.125 1.00 1.12 H new ATOM 176 N HIS A 109 -1.201 -6.870 -10.525 1.00 0.79 N ATOM 177 CA HIS A 109 -0.725 -6.478 -11.861 1.00 0.96 C ATOM 178 C HIS A 109 -0.050 -7.614 -12.685 1.00 1.24 C ATOM 179 O HIS A 109 0.497 -7.356 -13.758 1.00 1.55 O ATOM 180 CB HIS A 109 0.172 -5.240 -11.685 1.00 0.99 C ATOM 181 CG HIS A 109 1.397 -5.448 -10.833 1.00 0.86 C ATOM 182 ND1 HIS A 109 1.566 -4.981 -9.525 1.00 1.31 N ATOM 183 CD2 HIS A 109 2.549 -6.049 -11.241 1.00 1.15 C ATOM 184 CE1 HIS A 109 2.825 -5.304 -9.189 1.00 1.18 C ATOM 185 NE2 HIS A 109 3.438 -5.949 -10.194 1.00 1.08 N ATOM 0 H HIS A 109 -0.725 -6.364 -9.778 1.00 0.79 H new ATOM 0 HA HIS A 109 -1.591 -6.239 -12.478 1.00 0.96 H new ATOM 0 HB2 HIS A 109 0.489 -4.898 -12.670 1.00 0.99 H new ATOM 0 HB3 HIS A 109 -0.424 -4.440 -11.246 1.00 0.99 H new ATOM 0 HD2 HIS A 109 2.730 -6.514 -12.199 1.00 1.15 H new ATOM 0 HE1 HIS A 109 3.283 -5.076 -8.238 1.00 1.18 H new ATOM 0 HE2 HIS A 109 4.395 -6.303 -10.184 1.00 1.08 H new ATOM 193 N ARG A 110 -0.079 -8.862 -12.195 1.00 1.43 N ATOM 194 CA ARG A 110 0.397 -10.097 -12.848 1.00 1.90 C ATOM 195 C ARG A 110 -0.761 -11.070 -13.172 1.00 1.52 C ATOM 196 O ARG A 110 -0.538 -12.090 -13.829 1.00 1.90 O ATOM 197 CB ARG A 110 1.403 -10.747 -11.884 1.00 2.85 C ATOM 198 CG ARG A 110 2.351 -11.818 -12.447 1.00 3.56 C ATOM 199 CD ARG A 110 3.141 -12.328 -11.236 1.00 4.88 C ATOM 200 NE ARG A 110 4.224 -13.267 -11.564 1.00 5.82 N ATOM 201 CZ ARG A 110 5.225 -13.539 -10.730 1.00 7.17 C ATOM 202 NH1 ARG A 110 5.281 -13.038 -9.514 1.00 8.00 N ATOM 203 NH2 ARG A 110 6.216 -14.321 -11.087 1.00 8.11 N ATOM 0 H ARG A 110 -0.461 -9.051 -11.269 1.00 1.43 H new ATOM 0 HA ARG A 110 0.861 -9.858 -13.805 1.00 1.90 H new ATOM 0 HB2 ARG A 110 2.013 -9.953 -11.453 1.00 2.85 H new ATOM 0 HB3 ARG A 110 0.840 -11.196 -11.066 1.00 2.85 H new ATOM 0 HG2 ARG A 110 1.795 -12.625 -12.924 1.00 3.56 H new ATOM 0 HG3 ARG A 110 3.015 -11.399 -13.203 1.00 3.56 H new ATOM 0 HD2 ARG A 110 3.566 -11.473 -10.710 1.00 4.88 H new ATOM 0 HD3 ARG A 110 2.451 -12.816 -10.548 1.00 4.88 H new ATOM 0 HE ARG A 110 4.207 -13.731 -12.472 1.00 5.82 H new ATOM 0 HH11 ARG A 110 4.541 -12.419 -9.183 1.00 8.00 H new ATOM 0 HH12 ARG A 110 6.064 -13.269 -8.903 1.00 8.00 H new ATOM 0 HH21 ARG A 110 6.229 -14.734 -12.020 1.00 8.11 H new ATOM 0 HH22 ARG A 110 6.973 -14.516 -10.432 1.00 8.11 H new ATOM 217 N GLY A 111 -1.986 -10.791 -12.703 1.00 1.20 N ATOM 218 CA GLY A 111 -3.184 -11.632 -12.873 1.00 1.50 C ATOM 219 C GLY A 111 -3.365 -12.701 -11.787 1.00 1.38 C ATOM 220 O GLY A 111 -4.313 -13.489 -11.859 1.00 1.84 O ATOM 0 H GLY A 111 -2.179 -9.941 -12.174 1.00 1.20 H new ATOM 0 HA2 GLY A 111 -4.065 -10.990 -12.885 1.00 1.50 H new ATOM 0 HA3 GLY A 111 -3.134 -12.123 -13.845 1.00 1.50 H new ATOM 224 N ARG A 112 -2.488 -12.742 -10.777 1.00 1.30 N ATOM 225 CA ARG A 112 -2.532 -13.688 -9.659 1.00 1.59 C ATOM 226 C ARG A 112 -3.614 -13.242 -8.666 1.00 1.49 C ATOM 227 O ARG A 112 -3.571 -12.126 -8.147 1.00 1.78 O ATOM 228 CB ARG A 112 -1.141 -13.749 -8.992 1.00 1.86 C ATOM 229 CG ARG A 112 -0.934 -14.963 -8.062 1.00 2.61 C ATOM 230 CD ARG A 112 -0.113 -16.097 -8.702 1.00 2.83 C ATOM 231 NE ARG A 112 -0.813 -16.722 -9.836 1.00 3.02 N ATOM 232 CZ ARG A 112 -0.274 -17.178 -10.962 1.00 3.70 C ATOM 233 NH1 ARG A 112 1.024 -17.221 -11.190 1.00 4.28 N ATOM 234 NH2 ARG A 112 -1.059 -17.631 -11.910 1.00 4.72 N ATOM 0 H ARG A 112 -1.702 -12.095 -10.715 1.00 1.30 H new ATOM 0 HA ARG A 112 -2.784 -14.688 -10.011 1.00 1.59 H new ATOM 0 HB2 ARG A 112 -0.378 -13.769 -9.771 1.00 1.86 H new ATOM 0 HB3 ARG A 112 -0.986 -12.836 -8.417 1.00 1.86 H new ATOM 0 HG2 ARG A 112 -0.433 -14.632 -7.152 1.00 2.61 H new ATOM 0 HG3 ARG A 112 -1.908 -15.353 -7.766 1.00 2.61 H new ATOM 0 HD2 ARG A 112 0.844 -15.702 -9.042 1.00 2.83 H new ATOM 0 HD3 ARG A 112 0.104 -16.855 -7.949 1.00 2.83 H new ATOM 0 HE ARG A 112 -1.825 -16.816 -9.748 1.00 3.02 H new ATOM 0 HH11 ARG A 112 1.678 -16.892 -10.480 1.00 4.28 H new ATOM 0 HH12 ARG A 112 1.374 -17.583 -12.077 1.00 4.28 H new ATOM 0 HH21 ARG A 112 -2.070 -17.631 -11.778 1.00 4.72 H new ATOM 0 HH22 ARG A 112 -0.658 -17.984 -12.779 1.00 4.72 H new ATOM 248 N ALA A 113 -4.587 -14.112 -8.385 1.00 1.45 N ATOM 249 CA ALA A 113 -5.646 -13.833 -7.413 1.00 1.51 C ATOM 250 C ALA A 113 -5.126 -14.016 -5.975 1.00 1.46 C ATOM 251 O ALA A 113 -4.282 -14.878 -5.727 1.00 1.64 O ATOM 252 CB ALA A 113 -6.844 -14.745 -7.716 1.00 1.88 C ATOM 0 H ALA A 113 -4.663 -15.029 -8.825 1.00 1.45 H new ATOM 0 HA ALA A 113 -5.969 -12.795 -7.496 1.00 1.51 H new ATOM 0 HB1 ALA A 113 -7.641 -14.548 -6.999 1.00 1.88 H new ATOM 0 HB2 ALA A 113 -7.206 -14.547 -8.725 1.00 1.88 H new ATOM 0 HB3 ALA A 113 -6.536 -15.788 -7.639 1.00 1.88 H new ATOM 258 N ARG A 114 -5.616 -13.195 -5.042 1.00 1.40 N ATOM 259 CA ARG A 114 -5.178 -13.123 -3.639 1.00 1.37 C ATOM 260 C ARG A 114 -6.390 -12.939 -2.713 1.00 1.34 C ATOM 261 O ARG A 114 -7.241 -12.081 -2.969 1.00 1.24 O ATOM 262 CB ARG A 114 -4.213 -11.927 -3.469 1.00 1.40 C ATOM 263 CG ARG A 114 -2.725 -12.261 -3.259 1.00 1.64 C ATOM 264 CD ARG A 114 -2.045 -13.028 -4.402 1.00 2.30 C ATOM 265 NE ARG A 114 -1.986 -14.476 -4.134 1.00 3.38 N ATOM 266 CZ ARG A 114 -1.083 -15.118 -3.400 1.00 4.03 C ATOM 267 NH1 ARG A 114 -0.060 -14.513 -2.833 1.00 4.11 N ATOM 268 NH2 ARG A 114 -1.194 -16.408 -3.218 1.00 5.35 N ATOM 0 H ARG A 114 -6.362 -12.531 -5.250 1.00 1.40 H new ATOM 0 HA ARG A 114 -4.670 -14.050 -3.375 1.00 1.37 H new ATOM 0 HB2 ARG A 114 -4.298 -11.294 -4.352 1.00 1.40 H new ATOM 0 HB3 ARG A 114 -4.552 -11.335 -2.619 1.00 1.40 H new ATOM 0 HG2 ARG A 114 -2.182 -11.330 -3.098 1.00 1.64 H new ATOM 0 HG3 ARG A 114 -2.629 -12.848 -2.345 1.00 1.64 H new ATOM 0 HD2 ARG A 114 -2.588 -12.853 -5.330 1.00 2.30 H new ATOM 0 HD3 ARG A 114 -1.035 -12.644 -4.546 1.00 2.30 H new ATOM 0 HE ARG A 114 -2.717 -15.047 -4.558 1.00 3.38 H new ATOM 0 HH11 ARG A 114 0.066 -13.507 -2.948 1.00 4.11 H new ATOM 0 HH12 ARG A 114 0.607 -15.050 -2.279 1.00 4.11 H new ATOM 0 HH21 ARG A 114 -1.971 -16.917 -3.639 1.00 5.35 H new ATOM 0 HH22 ARG A 114 -0.503 -16.905 -2.655 1.00 5.35 H new ATOM 282 N CYS A 115 -6.438 -13.701 -1.619 1.00 1.50 N ATOM 283 CA CYS A 115 -7.388 -13.520 -0.515 1.00 1.39 C ATOM 284 C CYS A 115 -6.821 -12.565 0.554 1.00 1.10 C ATOM 285 O CYS A 115 -5.605 -12.389 0.664 1.00 1.19 O ATOM 286 CB CYS A 115 -7.687 -14.907 0.089 1.00 1.62 C ATOM 287 SG CYS A 115 -8.421 -16.013 -1.157 1.00 2.41 S ATOM 0 H CYS A 115 -5.800 -14.483 -1.470 1.00 1.50 H new ATOM 0 HA CYS A 115 -8.307 -13.069 -0.888 1.00 1.39 H new ATOM 0 HB2 CYS A 115 -6.767 -15.346 0.474 1.00 1.62 H new ATOM 0 HB3 CYS A 115 -8.368 -14.801 0.934 1.00 1.62 H new ATOM 0 HG CYS A 115 -8.660 -17.173 -0.621 1.00 2.41 H new ATOM 293 N LYS A 116 -7.673 -12.033 1.434 1.00 1.15 N ATOM 294 CA LYS A 116 -7.234 -11.385 2.684 1.00 1.27 C ATOM 295 C LYS A 116 -6.324 -12.313 3.523 1.00 1.20 C ATOM 296 O LYS A 116 -5.347 -11.844 4.109 1.00 1.26 O ATOM 297 CB LYS A 116 -8.468 -10.859 3.439 1.00 1.59 C ATOM 298 CG LYS A 116 -8.243 -10.596 4.936 1.00 1.91 C ATOM 299 CD LYS A 116 -9.540 -10.106 5.603 1.00 2.53 C ATOM 300 CE LYS A 116 -9.633 -10.486 7.086 1.00 3.13 C ATOM 301 NZ LYS A 116 -9.617 -11.957 7.296 1.00 3.68 N ATOM 0 H LYS A 116 -8.685 -12.036 1.306 1.00 1.15 H new ATOM 0 HA LYS A 116 -6.604 -10.525 2.456 1.00 1.27 H new ATOM 0 HB2 LYS A 116 -8.798 -9.933 2.967 1.00 1.59 H new ATOM 0 HB3 LYS A 116 -9.278 -11.579 3.329 1.00 1.59 H new ATOM 0 HG2 LYS A 116 -7.900 -11.509 5.423 1.00 1.91 H new ATOM 0 HG3 LYS A 116 -7.458 -9.851 5.065 1.00 1.91 H new ATOM 0 HD2 LYS A 116 -9.604 -9.022 5.507 1.00 2.53 H new ATOM 0 HD3 LYS A 116 -10.395 -10.524 5.072 1.00 2.53 H new ATOM 0 HE2 LYS A 116 -8.801 -10.036 7.627 1.00 3.13 H new ATOM 0 HE3 LYS A 116 -10.549 -10.071 7.508 1.00 3.13 H new ATOM 0 HZ1 LYS A 116 -10.454 -12.238 7.846 1.00 3.68 H new ATOM 0 HZ2 LYS A 116 -9.630 -12.439 6.375 1.00 3.68 H new ATOM 0 HZ3 LYS A 116 -8.756 -12.224 7.815 1.00 3.68 H new ATOM 315 N ALA A 117 -6.603 -13.621 3.541 1.00 1.22 N ATOM 316 CA ALA A 117 -5.773 -14.651 4.171 1.00 1.28 C ATOM 317 C ALA A 117 -4.336 -14.731 3.614 1.00 1.25 C ATOM 318 O ALA A 117 -3.406 -14.929 4.397 1.00 1.38 O ATOM 319 CB ALA A 117 -6.505 -15.991 4.025 1.00 1.48 C ATOM 0 H ALA A 117 -7.441 -14.003 3.103 1.00 1.22 H new ATOM 0 HA ALA A 117 -5.640 -14.388 5.220 1.00 1.28 H new ATOM 0 HB1 ALA A 117 -5.912 -16.782 4.485 1.00 1.48 H new ATOM 0 HB2 ALA A 117 -7.475 -15.931 4.518 1.00 1.48 H new ATOM 0 HB3 ALA A 117 -6.649 -16.214 2.968 1.00 1.48 H new ATOM 325 N ASP A 118 -4.135 -14.542 2.302 1.00 1.23 N ATOM 326 CA ASP A 118 -2.798 -14.439 1.694 1.00 1.35 C ATOM 327 C ASP A 118 -2.125 -13.114 2.080 1.00 1.45 C ATOM 328 O ASP A 118 -0.950 -13.080 2.459 1.00 1.70 O ATOM 329 CB ASP A 118 -2.883 -14.518 0.159 1.00 1.49 C ATOM 330 CG ASP A 118 -3.440 -15.836 -0.374 1.00 2.46 C ATOM 331 OD1 ASP A 118 -2.719 -16.863 -0.321 1.00 2.91 O ATOM 332 OD2 ASP A 118 -4.578 -15.824 -0.898 1.00 3.84 O ATOM 0 H ASP A 118 -4.897 -14.456 1.629 1.00 1.23 H new ATOM 0 HA ASP A 118 -2.207 -15.274 2.069 1.00 1.35 H new ATOM 0 HB2 ASP A 118 -3.509 -13.701 -0.201 1.00 1.49 H new ATOM 0 HB3 ASP A 118 -1.887 -14.364 -0.256 1.00 1.49 H new ATOM 337 N PHE A 119 -2.875 -12.006 1.996 1.00 1.53 N ATOM 338 CA PHE A 119 -2.346 -10.666 2.237 1.00 1.90 C ATOM 339 C PHE A 119 -1.886 -10.431 3.678 1.00 2.34 C ATOM 340 O PHE A 119 -0.913 -9.704 3.865 1.00 2.70 O ATOM 341 CB PHE A 119 -3.345 -9.595 1.773 1.00 2.12 C ATOM 342 CG PHE A 119 -2.855 -8.946 0.500 1.00 2.07 C ATOM 343 CD1 PHE A 119 -1.765 -8.058 0.554 1.00 2.53 C ATOM 344 CD2 PHE A 119 -3.398 -9.321 -0.740 1.00 3.06 C ATOM 345 CE1 PHE A 119 -1.198 -7.567 -0.633 1.00 2.99 C ATOM 346 CE2 PHE A 119 -2.833 -8.825 -1.928 1.00 3.10 C ATOM 347 CZ PHE A 119 -1.723 -7.963 -1.874 1.00 2.60 C ATOM 0 H PHE A 119 -3.867 -12.019 1.758 1.00 1.53 H new ATOM 0 HA PHE A 119 -1.442 -10.581 1.634 1.00 1.90 H new ATOM 0 HB2 PHE A 119 -4.323 -10.046 1.607 1.00 2.12 H new ATOM 0 HB3 PHE A 119 -3.469 -8.841 2.550 1.00 2.12 H new ATOM 0 HD1 PHE A 119 -1.364 -7.754 1.510 1.00 2.53 H new ATOM 0 HD2 PHE A 119 -4.246 -9.988 -0.781 1.00 3.06 H new ATOM 0 HE1 PHE A 119 -0.360 -6.887 -0.592 1.00 2.99 H new ATOM 0 HE2 PHE A 119 -3.252 -9.106 -2.883 1.00 3.10 H new ATOM 0 HZ PHE A 119 -1.274 -7.605 -2.788 1.00 2.60 H new ATOM 357 N ARG A 120 -2.513 -11.097 4.660 1.00 1.94 N ATOM 358 CA ARG A 120 -2.176 -11.036 6.088 1.00 2.11 C ATOM 359 C ARG A 120 -0.664 -10.996 6.365 1.00 2.46 C ATOM 360 O ARG A 120 -0.210 -10.128 7.094 1.00 3.89 O ATOM 361 CB ARG A 120 -2.842 -12.235 6.797 1.00 1.89 C ATOM 362 CG ARG A 120 -2.397 -12.442 8.253 1.00 1.91 C ATOM 363 CD ARG A 120 -3.112 -13.610 8.946 1.00 2.06 C ATOM 364 NE ARG A 120 -4.486 -13.278 9.361 1.00 3.07 N ATOM 365 CZ ARG A 120 -5.469 -14.141 9.587 1.00 3.71 C ATOM 366 NH1 ARG A 120 -5.391 -15.424 9.298 1.00 3.55 N ATOM 367 NH2 ARG A 120 -6.587 -13.733 10.137 1.00 5.19 N ATOM 0 H ARG A 120 -3.300 -11.717 4.472 1.00 1.94 H new ATOM 0 HA ARG A 120 -2.559 -10.095 6.484 1.00 2.11 H new ATOM 0 HB2 ARG A 120 -3.923 -12.098 6.777 1.00 1.89 H new ATOM 0 HB3 ARG A 120 -2.625 -13.141 6.232 1.00 1.89 H new ATOM 0 HG2 ARG A 120 -1.322 -12.619 8.275 1.00 1.91 H new ATOM 0 HG3 ARG A 120 -2.581 -11.527 8.816 1.00 1.91 H new ATOM 0 HD2 ARG A 120 -3.139 -14.465 8.270 1.00 2.06 H new ATOM 0 HD3 ARG A 120 -2.537 -13.913 9.821 1.00 2.06 H new ATOM 0 HE ARG A 120 -4.703 -12.289 9.487 1.00 3.07 H new ATOM 0 HH11 ARG A 120 -4.542 -15.801 8.878 1.00 3.55 H new ATOM 0 HH12 ARG A 120 -6.180 -16.040 9.495 1.00 3.55 H new ATOM 0 HH21 ARG A 120 -6.702 -12.752 10.391 1.00 5.19 H new ATOM 0 HH22 ARG A 120 -7.342 -14.397 10.310 1.00 5.19 H new ATOM 381 N GLY A 121 0.117 -11.938 5.819 1.00 2.00 N ATOM 382 CA GLY A 121 1.454 -12.312 6.316 1.00 2.07 C ATOM 383 C GLY A 121 2.625 -11.364 6.011 1.00 1.93 C ATOM 384 O GLY A 121 3.664 -11.842 5.561 1.00 2.48 O ATOM 0 H GLY A 121 -0.167 -12.475 5.000 1.00 2.00 H new ATOM 0 HA2 GLY A 121 1.389 -12.426 7.398 1.00 2.07 H new ATOM 0 HA3 GLY A 121 1.701 -13.292 5.907 1.00 2.07 H new ATOM 388 N GLN A 122 2.513 -10.063 6.301 1.00 1.69 N ATOM 389 CA GLN A 122 3.611 -9.083 6.271 1.00 1.51 C ATOM 390 C GLN A 122 3.212 -7.833 7.086 1.00 1.28 C ATOM 391 O GLN A 122 2.035 -7.626 7.366 1.00 2.04 O ATOM 392 CB GLN A 122 4.020 -8.761 4.820 1.00 1.78 C ATOM 393 CG GLN A 122 5.404 -8.085 4.722 1.00 2.82 C ATOM 394 CD GLN A 122 5.885 -7.966 3.283 1.00 3.26 C ATOM 395 OE1 GLN A 122 6.937 -8.459 2.899 1.00 3.44 O ATOM 396 NE2 GLN A 122 5.123 -7.333 2.426 1.00 3.92 N ATOM 0 H GLN A 122 1.623 -9.645 6.573 1.00 1.69 H new ATOM 0 HA GLN A 122 4.498 -9.506 6.743 1.00 1.51 H new ATOM 0 HB2 GLN A 122 4.029 -9.682 4.238 1.00 1.78 H new ATOM 0 HB3 GLN A 122 3.270 -8.109 4.373 1.00 1.78 H new ATOM 0 HG2 GLN A 122 5.354 -7.093 5.170 1.00 2.82 H new ATOM 0 HG3 GLN A 122 6.129 -8.659 5.299 1.00 2.82 H new ATOM 0 HE21 GLN A 122 4.244 -6.918 2.735 1.00 3.92 H new ATOM 0 HE22 GLN A 122 5.409 -7.255 1.450 1.00 3.92 H new ATOM 405 N TRP A 123 4.174 -6.981 7.462 1.00 1.19 N ATOM 406 CA TRP A 123 3.893 -5.589 7.845 1.00 1.13 C ATOM 407 C TRP A 123 3.695 -4.758 6.559 1.00 1.36 C ATOM 408 O TRP A 123 4.635 -4.668 5.766 1.00 1.68 O ATOM 409 CB TRP A 123 5.077 -5.022 8.664 1.00 1.18 C ATOM 410 CG TRP A 123 4.869 -4.850 10.137 1.00 1.02 C ATOM 411 CD1 TRP A 123 4.506 -5.817 11.004 1.00 1.29 C ATOM 412 CD2 TRP A 123 5.008 -3.635 10.942 1.00 1.53 C ATOM 413 NE1 TRP A 123 4.278 -5.263 12.251 1.00 1.18 N ATOM 414 CE2 TRP A 123 4.604 -3.925 12.279 1.00 1.12 C ATOM 415 CE3 TRP A 123 5.398 -2.305 10.672 1.00 2.65 C ATOM 416 CZ2 TRP A 123 4.572 -2.951 13.288 1.00 1.57 C ATOM 417 CZ3 TRP A 123 5.363 -1.317 11.672 1.00 3.26 C ATOM 418 CH2 TRP A 123 4.956 -1.635 12.981 1.00 2.67 C ATOM 0 H TRP A 123 5.161 -7.233 7.510 1.00 1.19 H new ATOM 0 HA TRP A 123 2.993 -5.544 8.458 1.00 1.13 H new ATOM 0 HB2 TRP A 123 5.934 -5.679 8.518 1.00 1.18 H new ATOM 0 HB3 TRP A 123 5.344 -4.052 8.245 1.00 1.18 H new ATOM 0 HD1 TRP A 123 4.408 -6.865 10.762 1.00 1.29 H new ATOM 0 HE1 TRP A 123 3.914 -5.781 13.051 1.00 1.18 H new ATOM 0 HE3 TRP A 123 5.730 -2.042 9.678 1.00 2.65 H new ATOM 0 HZ2 TRP A 123 4.256 -3.209 14.288 1.00 1.57 H new ATOM 0 HZ3 TRP A 123 5.651 -0.304 11.433 1.00 3.26 H new ATOM 0 HH2 TRP A 123 4.939 -0.872 13.745 1.00 2.67 H new ATOM 429 N VAL A 124 2.524 -4.152 6.330 1.00 1.35 N ATOM 430 CA VAL A 124 2.252 -3.391 5.092 1.00 1.55 C ATOM 431 C VAL A 124 1.531 -2.058 5.320 1.00 1.32 C ATOM 432 O VAL A 124 0.872 -1.866 6.339 1.00 1.23 O ATOM 433 CB VAL A 124 1.467 -4.230 4.059 1.00 1.81 C ATOM 434 CG1 VAL A 124 2.271 -5.452 3.588 1.00 2.64 C ATOM 435 CG2 VAL A 124 0.084 -4.682 4.549 1.00 2.11 C ATOM 0 H VAL A 124 1.743 -4.171 6.985 1.00 1.35 H new ATOM 0 HA VAL A 124 3.241 -3.157 4.697 1.00 1.55 H new ATOM 0 HB VAL A 124 1.306 -3.555 3.218 1.00 1.81 H new ATOM 0 HG11 VAL A 124 1.685 -6.016 2.863 1.00 2.64 H new ATOM 0 HG12 VAL A 124 3.200 -5.120 3.124 1.00 2.64 H new ATOM 0 HG13 VAL A 124 2.500 -6.088 4.443 1.00 2.64 H new ATOM 0 HG21 VAL A 124 -0.406 -5.265 3.769 1.00 2.11 H new ATOM 0 HG22 VAL A 124 0.197 -5.295 5.443 1.00 2.11 H new ATOM 0 HG23 VAL A 124 -0.523 -3.807 4.783 1.00 2.11 H new ATOM 445 N LEU A 125 1.641 -1.156 4.337 1.00 1.27 N ATOM 446 CA LEU A 125 0.872 0.091 4.226 1.00 1.14 C ATOM 447 C LEU A 125 -0.133 -0.007 3.072 1.00 0.88 C ATOM 448 O LEU A 125 0.213 -0.484 1.990 1.00 0.78 O ATOM 449 CB LEU A 125 1.830 1.276 3.982 1.00 1.53 C ATOM 450 CG LEU A 125 2.727 1.649 5.178 1.00 1.23 C ATOM 451 CD1 LEU A 125 3.757 2.697 4.731 1.00 2.19 C ATOM 452 CD2 LEU A 125 1.911 2.209 6.353 1.00 2.68 C ATOM 0 H LEU A 125 2.296 -1.280 3.565 1.00 1.27 H new ATOM 0 HA LEU A 125 0.327 0.252 5.156 1.00 1.14 H new ATOM 0 HB2 LEU A 125 2.467 1.038 3.130 1.00 1.53 H new ATOM 0 HB3 LEU A 125 1.239 2.149 3.705 1.00 1.53 H new ATOM 0 HG LEU A 125 3.226 0.742 5.519 1.00 1.23 H new ATOM 0 HD11 LEU A 125 4.394 2.964 5.574 1.00 2.19 H new ATOM 0 HD12 LEU A 125 4.370 2.286 3.929 1.00 2.19 H new ATOM 0 HD13 LEU A 125 3.239 3.586 4.372 1.00 2.19 H new ATOM 0 HD21 LEU A 125 2.582 2.459 7.175 1.00 2.68 H new ATOM 0 HD22 LEU A 125 1.380 3.105 6.033 1.00 2.68 H new ATOM 0 HD23 LEU A 125 1.192 1.461 6.686 1.00 2.68 H new ATOM 464 N MET A 126 -1.363 0.474 3.274 1.00 0.92 N ATOM 465 CA MET A 126 -2.424 0.447 2.253 1.00 0.82 C ATOM 466 C MET A 126 -2.753 1.858 1.741 1.00 0.87 C ATOM 467 O MET A 126 -3.332 2.663 2.465 1.00 1.20 O ATOM 468 CB MET A 126 -3.649 -0.275 2.838 1.00 0.88 C ATOM 469 CG MET A 126 -4.659 -0.657 1.752 1.00 2.13 C ATOM 470 SD MET A 126 -5.996 -1.734 2.339 1.00 2.12 S ATOM 471 CE MET A 126 -5.208 -3.353 2.134 1.00 2.62 C ATOM 0 H MET A 126 -1.656 0.897 4.155 1.00 0.92 H new ATOM 0 HA MET A 126 -2.081 -0.105 1.378 1.00 0.82 H new ATOM 0 HB2 MET A 126 -3.324 -1.173 3.364 1.00 0.88 H new ATOM 0 HB3 MET A 126 -4.132 0.368 3.573 1.00 0.88 H new ATOM 0 HG2 MET A 126 -5.094 0.253 1.337 1.00 2.13 H new ATOM 0 HG3 MET A 126 -4.132 -1.158 0.939 1.00 2.13 H new ATOM 0 HE1 MET A 126 -5.665 -3.876 1.294 1.00 2.62 H new ATOM 0 HE2 MET A 126 -4.144 -3.218 1.942 1.00 2.62 H new ATOM 0 HE3 MET A 126 -5.341 -3.940 3.043 1.00 2.62 H new ATOM 481 N TYR A 127 -2.377 2.144 0.490 1.00 0.75 N ATOM 482 CA TYR A 127 -2.675 3.381 -0.247 1.00 0.84 C ATOM 483 C TYR A 127 -3.890 3.200 -1.179 1.00 0.77 C ATOM 484 O TYR A 127 -4.136 2.096 -1.663 1.00 0.82 O ATOM 485 CB TYR A 127 -1.424 3.808 -1.048 1.00 1.04 C ATOM 486 CG TYR A 127 -1.423 5.275 -1.448 1.00 0.99 C ATOM 487 CD1 TYR A 127 -2.101 5.712 -2.606 1.00 2.24 C ATOM 488 CD2 TYR A 127 -0.785 6.218 -0.621 1.00 2.05 C ATOM 489 CE1 TYR A 127 -2.206 7.088 -2.888 1.00 2.18 C ATOM 490 CE2 TYR A 127 -0.904 7.595 -0.885 1.00 2.43 C ATOM 491 CZ TYR A 127 -1.632 8.036 -2.009 1.00 1.56 C ATOM 492 OH TYR A 127 -1.776 9.370 -2.231 1.00 2.04 O ATOM 0 H TYR A 127 -1.829 1.487 -0.066 1.00 0.75 H new ATOM 0 HA TYR A 127 -2.932 4.164 0.466 1.00 0.84 H new ATOM 0 HB2 TYR A 127 -0.535 3.603 -0.452 1.00 1.04 H new ATOM 0 HB3 TYR A 127 -1.353 3.196 -1.947 1.00 1.04 H new ATOM 0 HD1 TYR A 127 -2.540 4.989 -3.278 1.00 2.24 H new ATOM 0 HD2 TYR A 127 -0.200 5.882 0.222 1.00 2.05 H new ATOM 0 HE1 TYR A 127 -2.725 7.419 -3.775 1.00 2.18 H new ATOM 0 HE2 TYR A 127 -0.438 8.314 -0.227 1.00 2.43 H new ATOM 0 HH TYR A 127 -2.223 9.512 -3.091 1.00 2.04 H new ATOM 502 N PHE A 128 -4.630 4.276 -1.470 1.00 0.98 N ATOM 503 CA PHE A 128 -5.867 4.255 -2.262 1.00 0.94 C ATOM 504 C PHE A 128 -5.812 5.318 -3.375 1.00 2.09 C ATOM 505 O PHE A 128 -5.604 6.491 -3.070 1.00 2.45 O ATOM 506 CB PHE A 128 -7.047 4.525 -1.310 1.00 0.88 C ATOM 507 CG PHE A 128 -7.194 3.527 -0.174 1.00 0.84 C ATOM 508 CD1 PHE A 128 -7.944 2.348 -0.357 1.00 1.77 C ATOM 509 CD2 PHE A 128 -6.582 3.776 1.071 1.00 2.61 C ATOM 510 CE1 PHE A 128 -8.075 1.424 0.695 1.00 1.71 C ATOM 511 CE2 PHE A 128 -6.711 2.851 2.120 1.00 2.84 C ATOM 512 CZ PHE A 128 -7.460 1.676 1.935 1.00 1.62 C ATOM 0 H PHE A 128 -4.378 5.212 -1.152 1.00 0.98 H new ATOM 0 HA PHE A 128 -5.990 3.284 -2.742 1.00 0.94 H new ATOM 0 HB2 PHE A 128 -6.931 5.522 -0.885 1.00 0.88 H new ATOM 0 HB3 PHE A 128 -7.969 4.531 -1.891 1.00 0.88 H new ATOM 0 HD1 PHE A 128 -8.419 2.154 -1.307 1.00 1.77 H new ATOM 0 HD2 PHE A 128 -6.012 4.681 1.219 1.00 2.61 H new ATOM 0 HE1 PHE A 128 -8.648 0.520 0.551 1.00 1.71 H new ATOM 0 HE2 PHE A 128 -6.234 3.043 3.070 1.00 2.84 H new ATOM 0 HZ PHE A 128 -7.563 0.968 2.744 1.00 1.62 H new ATOM 522 N GLY A 129 -5.999 4.934 -4.648 1.00 1.38 N ATOM 523 CA GLY A 129 -5.864 5.864 -5.783 1.00 1.66 C ATOM 524 C GLY A 129 -6.632 5.528 -7.068 1.00 1.79 C ATOM 525 O GLY A 129 -7.356 4.533 -7.151 1.00 1.79 O ATOM 0 H GLY A 129 -6.245 3.982 -4.919 1.00 1.38 H new ATOM 0 HA2 GLY A 129 -6.183 6.851 -5.449 1.00 1.66 H new ATOM 0 HA3 GLY A 129 -4.806 5.938 -6.033 1.00 1.66 H new ATOM 529 N PHE A 130 -6.448 6.419 -8.058 1.00 2.00 N ATOM 530 CA PHE A 130 -7.118 6.448 -9.374 1.00 2.23 C ATOM 531 C PHE A 130 -6.293 7.175 -10.475 1.00 2.34 C ATOM 532 O PHE A 130 -6.849 7.723 -11.426 1.00 3.55 O ATOM 533 CB PHE A 130 -8.539 7.039 -9.217 1.00 2.77 C ATOM 534 CG PHE A 130 -8.607 8.481 -8.728 1.00 2.08 C ATOM 535 CD1 PHE A 130 -8.629 8.763 -7.348 1.00 2.91 C ATOM 536 CD2 PHE A 130 -8.652 9.545 -9.652 1.00 2.41 C ATOM 537 CE1 PHE A 130 -8.661 10.095 -6.898 1.00 3.14 C ATOM 538 CE2 PHE A 130 -8.676 10.877 -9.202 1.00 2.50 C ATOM 539 CZ PHE A 130 -8.670 11.153 -7.823 1.00 2.65 C ATOM 0 H PHE A 130 -5.786 7.188 -7.956 1.00 2.00 H new ATOM 0 HA PHE A 130 -7.199 5.420 -9.727 1.00 2.23 H new ATOM 0 HB2 PHE A 130 -9.046 6.977 -10.180 1.00 2.77 H new ATOM 0 HB3 PHE A 130 -9.098 6.413 -8.522 1.00 2.77 H new ATOM 0 HD1 PHE A 130 -8.621 7.953 -6.633 1.00 2.91 H new ATOM 0 HD2 PHE A 130 -8.668 9.336 -10.711 1.00 2.41 H new ATOM 0 HE1 PHE A 130 -8.679 10.305 -5.839 1.00 3.14 H new ATOM 0 HE2 PHE A 130 -8.699 11.688 -9.915 1.00 2.50 H new ATOM 0 HZ PHE A 130 -8.672 12.176 -7.476 1.00 2.65 H new ATOM 549 N THR A 131 -4.959 7.236 -10.327 1.00 1.26 N ATOM 550 CA THR A 131 -3.984 7.667 -11.359 1.00 1.36 C ATOM 551 C THR A 131 -4.190 9.109 -11.863 1.00 1.71 C ATOM 552 O THR A 131 -4.765 9.322 -12.938 1.00 2.78 O ATOM 553 CB THR A 131 -3.944 6.638 -12.503 1.00 1.48 C ATOM 554 OG1 THR A 131 -3.729 5.373 -11.932 1.00 2.61 O ATOM 555 CG2 THR A 131 -2.785 6.870 -13.477 1.00 2.06 C ATOM 0 H THR A 131 -4.505 6.977 -9.451 1.00 1.26 H new ATOM 0 HA THR A 131 -3.006 7.697 -10.880 1.00 1.36 H new ATOM 0 HB THR A 131 -4.883 6.724 -13.049 1.00 1.48 H new ATOM 0 HG1 THR A 131 -4.479 4.782 -12.154 1.00 2.61 H new ATOM 0 HG21 THR A 131 -2.811 6.113 -14.260 1.00 2.06 H new ATOM 0 HG22 THR A 131 -2.879 7.859 -13.925 1.00 2.06 H new ATOM 0 HG23 THR A 131 -1.839 6.804 -12.939 1.00 2.06 H new ATOM 563 N HIS A 132 -3.665 10.074 -11.084 1.00 1.43 N ATOM 564 CA HIS A 132 -3.491 11.529 -11.321 1.00 1.76 C ATOM 565 C HIS A 132 -3.706 12.289 -10.007 1.00 1.56 C ATOM 566 O HIS A 132 -4.792 12.204 -9.443 1.00 2.28 O ATOM 567 CB HIS A 132 -4.400 12.103 -12.434 1.00 2.37 C ATOM 568 CG HIS A 132 -4.429 13.613 -12.504 1.00 3.20 C ATOM 569 ND1 HIS A 132 -5.168 14.445 -11.679 1.00 4.16 N ATOM 570 CD2 HIS A 132 -3.750 14.401 -13.392 1.00 4.06 C ATOM 571 CE1 HIS A 132 -4.946 15.715 -12.064 1.00 5.08 C ATOM 572 NE2 HIS A 132 -4.094 15.712 -13.108 1.00 4.96 N ATOM 0 H HIS A 132 -3.308 9.827 -10.161 1.00 1.43 H new ATOM 0 HA HIS A 132 -2.471 11.666 -11.680 1.00 1.76 H new ATOM 0 HB2 HIS A 132 -4.065 11.714 -13.396 1.00 2.37 H new ATOM 0 HB3 HIS A 132 -5.416 11.740 -12.279 1.00 2.37 H new ATOM 0 HD2 HIS A 132 -3.075 14.065 -14.166 1.00 4.06 H new ATOM 0 HE1 HIS A 132 -5.380 16.594 -11.610 1.00 5.08 H new ATOM 0 HE2 HIS A 132 -3.759 16.537 -13.606 1.00 4.96 H new ATOM 581 N CYS A 133 -2.738 13.117 -9.602 1.00 1.59 N ATOM 582 CA CYS A 133 -2.731 13.861 -8.345 1.00 1.46 C ATOM 583 C CYS A 133 -2.005 15.218 -8.516 1.00 1.74 C ATOM 584 O CYS A 133 -1.176 15.328 -9.429 1.00 2.00 O ATOM 585 CB CYS A 133 -2.025 12.992 -7.302 1.00 1.47 C ATOM 586 SG CYS A 133 -1.944 13.730 -5.661 1.00 2.39 S ATOM 0 H CYS A 133 -1.906 13.292 -10.166 1.00 1.59 H new ATOM 0 HA CYS A 133 -3.750 14.082 -8.026 1.00 1.46 H new ATOM 0 HB2 CYS A 133 -2.542 12.035 -7.233 1.00 1.47 H new ATOM 0 HB3 CYS A 133 -1.012 12.783 -7.645 1.00 1.47 H new ATOM 591 N PRO A 134 -2.304 16.251 -7.701 1.00 1.91 N ATOM 592 CA PRO A 134 -1.590 17.528 -7.725 1.00 2.28 C ATOM 593 C PRO A 134 -0.105 17.499 -7.326 1.00 2.11 C ATOM 594 O PRO A 134 0.586 18.449 -7.683 1.00 3.22 O ATOM 595 CB PRO A 134 -2.345 18.418 -6.741 1.00 2.76 C ATOM 596 CG PRO A 134 -3.765 17.864 -6.741 1.00 2.38 C ATOM 597 CD PRO A 134 -3.505 16.372 -6.876 1.00 2.01 C ATOM 0 HA PRO A 134 -1.571 17.874 -8.758 1.00 2.28 H new ATOM 0 HB2 PRO A 134 -1.902 18.375 -5.746 1.00 2.76 H new ATOM 0 HB3 PRO A 134 -2.326 19.462 -7.054 1.00 2.76 H new ATOM 0 HG2 PRO A 134 -4.300 18.106 -5.823 1.00 2.38 H new ATOM 0 HG3 PRO A 134 -4.358 18.254 -7.568 1.00 2.38 H new ATOM 0 HD2 PRO A 134 -3.357 15.911 -5.900 1.00 2.01 H new ATOM 0 HD3 PRO A 134 -4.352 15.868 -7.342 1.00 2.01 H new ATOM 605 N ASP A 135 0.335 16.470 -6.577 1.00 1.61 N ATOM 606 CA ASP A 135 1.677 16.190 -5.985 1.00 1.57 C ATOM 607 C ASP A 135 1.553 15.701 -4.517 1.00 1.49 C ATOM 608 O ASP A 135 2.371 16.037 -3.661 1.00 1.68 O ATOM 609 CB ASP A 135 2.738 17.312 -6.169 1.00 2.03 C ATOM 610 CG ASP A 135 4.168 16.923 -5.751 1.00 3.11 C ATOM 611 OD1 ASP A 135 4.773 16.005 -6.354 1.00 4.11 O ATOM 612 OD2 ASP A 135 4.768 17.558 -4.850 1.00 3.98 O ATOM 0 H ASP A 135 -0.313 15.719 -6.338 1.00 1.61 H new ATOM 0 HA ASP A 135 2.085 15.372 -6.579 1.00 1.57 H new ATOM 0 HB2 ASP A 135 2.750 17.613 -7.217 1.00 2.03 H new ATOM 0 HB3 ASP A 135 2.430 18.183 -5.590 1.00 2.03 H new ATOM 617 N ILE A 136 0.516 14.914 -4.197 1.00 1.38 N ATOM 618 CA ILE A 136 0.425 14.163 -2.933 1.00 1.45 C ATOM 619 C ILE A 136 0.883 12.728 -3.198 1.00 1.25 C ATOM 620 O ILE A 136 1.957 12.366 -2.726 1.00 1.24 O ATOM 621 CB ILE A 136 -0.989 14.236 -2.304 1.00 1.80 C ATOM 622 CG1 ILE A 136 -1.553 15.675 -2.217 1.00 2.08 C ATOM 623 CG2 ILE A 136 -0.984 13.568 -0.916 1.00 2.50 C ATOM 624 CD1 ILE A 136 -0.705 16.676 -1.420 1.00 2.81 C ATOM 0 H ILE A 136 -0.288 14.779 -4.810 1.00 1.38 H new ATOM 0 HA ILE A 136 1.081 14.616 -2.190 1.00 1.45 H new ATOM 0 HB ILE A 136 -1.657 13.692 -2.972 1.00 1.80 H new ATOM 0 HG12 ILE A 136 -1.678 16.058 -3.230 1.00 2.08 H new ATOM 0 HG13 ILE A 136 -2.545 15.630 -1.769 1.00 2.08 H new ATOM 0 HG21 ILE A 136 -1.982 13.624 -0.482 1.00 2.50 H new ATOM 0 HG22 ILE A 136 -0.690 12.523 -1.016 1.00 2.50 H new ATOM 0 HG23 ILE A 136 -0.276 14.083 -0.267 1.00 2.50 H new ATOM 0 HD11 ILE A 136 -1.193 17.651 -1.424 1.00 2.81 H new ATOM 0 HD12 ILE A 136 -0.600 16.327 -0.393 1.00 2.81 H new ATOM 0 HD13 ILE A 136 0.281 16.762 -1.877 1.00 2.81 H new ATOM 636 N CYS A 137 0.154 11.959 -4.019 1.00 1.22 N ATOM 637 CA CYS A 137 0.468 10.573 -4.377 1.00 1.24 C ATOM 638 C CYS A 137 1.956 10.310 -4.688 1.00 1.09 C ATOM 639 O CYS A 137 2.516 9.410 -4.063 1.00 1.20 O ATOM 640 CB CYS A 137 -0.445 10.120 -5.529 1.00 1.33 C ATOM 641 SG CYS A 137 -2.211 9.995 -5.151 1.00 1.60 S ATOM 0 H CYS A 137 -0.698 12.298 -4.466 1.00 1.22 H new ATOM 0 HA CYS A 137 0.271 9.970 -3.491 1.00 1.24 H new ATOM 0 HB2 CYS A 137 -0.321 10.817 -6.358 1.00 1.33 H new ATOM 0 HB3 CYS A 137 -0.100 9.146 -5.877 1.00 1.33 H new ATOM 646 N PRO A 138 2.628 11.044 -5.605 1.00 0.94 N ATOM 647 CA PRO A 138 4.029 10.776 -5.923 1.00 0.96 C ATOM 648 C PRO A 138 4.991 11.244 -4.823 1.00 0.96 C ATOM 649 O PRO A 138 6.071 10.670 -4.688 1.00 1.04 O ATOM 650 CB PRO A 138 4.292 11.521 -7.238 1.00 0.99 C ATOM 651 CG PRO A 138 3.331 12.706 -7.165 1.00 0.92 C ATOM 652 CD PRO A 138 2.114 12.105 -6.466 1.00 0.90 C ATOM 0 HA PRO A 138 4.205 9.704 -6.008 1.00 0.96 H new ATOM 0 HB2 PRO A 138 5.329 11.848 -7.315 1.00 0.99 H new ATOM 0 HB3 PRO A 138 4.090 10.892 -8.105 1.00 0.99 H new ATOM 0 HG2 PRO A 138 3.754 13.537 -6.600 1.00 0.92 H new ATOM 0 HG3 PRO A 138 3.082 13.088 -8.155 1.00 0.92 H new ATOM 0 HD2 PRO A 138 1.587 12.860 -5.883 1.00 0.90 H new ATOM 0 HD3 PRO A 138 1.403 11.709 -7.191 1.00 0.90 H new ATOM 660 N ASP A 139 4.636 12.278 -4.049 1.00 0.97 N ATOM 661 CA ASP A 139 5.486 12.794 -2.986 1.00 1.03 C ATOM 662 C ASP A 139 5.451 11.847 -1.792 1.00 0.99 C ATOM 663 O ASP A 139 6.504 11.408 -1.354 1.00 0.98 O ATOM 664 CB ASP A 139 5.094 14.231 -2.616 1.00 1.22 C ATOM 665 CG ASP A 139 6.291 14.942 -1.989 1.00 1.57 C ATOM 666 OD1 ASP A 139 7.099 15.503 -2.773 1.00 2.69 O ATOM 667 OD2 ASP A 139 6.471 14.881 -0.750 1.00 2.04 O ATOM 0 H ASP A 139 3.751 12.775 -4.148 1.00 0.97 H new ATOM 0 HA ASP A 139 6.517 12.841 -3.337 1.00 1.03 H new ATOM 0 HB2 ASP A 139 4.763 14.769 -3.504 1.00 1.22 H new ATOM 0 HB3 ASP A 139 4.257 14.222 -1.918 1.00 1.22 H new ATOM 672 N GLU A 140 4.250 11.482 -1.333 1.00 1.05 N ATOM 673 CA GLU A 140 3.963 10.478 -0.319 1.00 1.09 C ATOM 674 C GLU A 140 4.438 9.065 -0.715 1.00 0.98 C ATOM 675 O GLU A 140 4.829 8.292 0.164 1.00 1.01 O ATOM 676 CB GLU A 140 2.466 10.512 0.053 1.00 1.25 C ATOM 677 CG GLU A 140 2.233 10.505 1.574 1.00 1.64 C ATOM 678 CD GLU A 140 2.477 11.875 2.225 1.00 2.16 C ATOM 679 OE1 GLU A 140 3.606 12.409 2.104 1.00 3.06 O ATOM 680 OE2 GLU A 140 1.546 12.378 2.893 1.00 2.69 O ATOM 0 H GLU A 140 3.397 11.914 -1.689 1.00 1.05 H new ATOM 0 HA GLU A 140 4.542 10.733 0.568 1.00 1.09 H new ATOM 0 HB2 GLU A 140 2.009 11.403 -0.377 1.00 1.25 H new ATOM 0 HB3 GLU A 140 1.966 9.652 -0.391 1.00 1.25 H new ATOM 0 HG2 GLU A 140 1.210 10.189 1.778 1.00 1.64 H new ATOM 0 HG3 GLU A 140 2.892 9.768 2.034 1.00 1.64 H new ATOM 687 N LEU A 141 4.503 8.731 -2.015 1.00 0.94 N ATOM 688 CA LEU A 141 5.206 7.526 -2.475 1.00 0.98 C ATOM 689 C LEU A 141 6.701 7.619 -2.166 1.00 0.91 C ATOM 690 O LEU A 141 7.225 6.708 -1.530 1.00 0.94 O ATOM 691 CB LEU A 141 4.973 7.234 -3.973 1.00 1.17 C ATOM 692 CG LEU A 141 4.160 5.949 -4.222 1.00 1.45 C ATOM 693 CD1 LEU A 141 2.701 6.056 -3.754 1.00 1.93 C ATOM 694 CD2 LEU A 141 4.201 5.606 -5.716 1.00 2.38 C ATOM 0 H LEU A 141 4.077 9.279 -2.763 1.00 0.94 H new ATOM 0 HA LEU A 141 4.784 6.686 -1.923 1.00 0.98 H new ATOM 0 HB2 LEU A 141 4.453 8.079 -4.424 1.00 1.17 H new ATOM 0 HB3 LEU A 141 5.937 7.149 -4.474 1.00 1.17 H new ATOM 0 HG LEU A 141 4.620 5.158 -3.631 1.00 1.45 H new ATOM 0 HD11 LEU A 141 2.184 5.118 -3.958 1.00 1.93 H new ATOM 0 HD12 LEU A 141 2.676 6.259 -2.683 1.00 1.93 H new ATOM 0 HD13 LEU A 141 2.206 6.867 -4.288 1.00 1.93 H new ATOM 0 HD21 LEU A 141 3.627 4.697 -5.897 1.00 2.38 H new ATOM 0 HD22 LEU A 141 3.771 6.427 -6.290 1.00 2.38 H new ATOM 0 HD23 LEU A 141 5.234 5.450 -6.025 1.00 2.38 H new ATOM 706 N GLU A 142 7.387 8.696 -2.551 1.00 0.90 N ATOM 707 CA GLU A 142 8.810 8.880 -2.219 1.00 0.95 C ATOM 708 C GLU A 142 9.017 8.912 -0.692 1.00 0.90 C ATOM 709 O GLU A 142 9.891 8.242 -0.146 1.00 0.97 O ATOM 710 CB GLU A 142 9.330 10.166 -2.889 1.00 1.05 C ATOM 711 CG GLU A 142 10.858 10.321 -2.839 1.00 1.38 C ATOM 712 CD GLU A 142 11.585 9.478 -3.887 1.00 2.52 C ATOM 713 OE1 GLU A 142 11.148 8.364 -4.233 1.00 3.82 O ATOM 714 OE2 GLU A 142 12.611 9.931 -4.451 1.00 3.43 O ATOM 0 H GLU A 142 6.983 9.459 -3.095 1.00 0.90 H new ATOM 0 HA GLU A 142 9.382 8.035 -2.601 1.00 0.95 H new ATOM 0 HB2 GLU A 142 9.008 10.177 -3.930 1.00 1.05 H new ATOM 0 HB3 GLU A 142 8.871 11.028 -2.404 1.00 1.05 H new ATOM 0 HG2 GLU A 142 11.115 11.370 -2.985 1.00 1.38 H new ATOM 0 HG3 GLU A 142 11.213 10.041 -1.847 1.00 1.38 H new ATOM 721 N LYS A 143 8.137 9.617 0.018 1.00 0.88 N ATOM 722 CA LYS A 143 8.047 9.716 1.473 1.00 0.94 C ATOM 723 C LYS A 143 8.041 8.319 2.125 1.00 0.99 C ATOM 724 O LYS A 143 8.904 8.026 2.961 1.00 1.11 O ATOM 725 CB LYS A 143 6.764 10.522 1.760 1.00 1.02 C ATOM 726 CG LYS A 143 6.637 11.267 3.085 1.00 1.18 C ATOM 727 CD LYS A 143 7.444 12.577 3.171 1.00 1.61 C ATOM 728 CE LYS A 143 7.228 13.539 1.986 1.00 2.16 C ATOM 729 NZ LYS A 143 5.813 13.932 1.770 1.00 2.83 N ATOM 0 H LYS A 143 7.417 10.174 -0.442 1.00 0.88 H new ATOM 0 HA LYS A 143 8.912 10.220 1.905 1.00 0.94 H new ATOM 0 HB2 LYS A 143 6.649 11.253 0.960 1.00 1.02 H new ATOM 0 HB3 LYS A 143 5.921 9.835 1.687 1.00 1.02 H new ATOM 0 HG2 LYS A 143 5.585 11.493 3.259 1.00 1.18 H new ATOM 0 HG3 LYS A 143 6.958 10.606 3.890 1.00 1.18 H new ATOM 0 HD2 LYS A 143 7.179 13.092 4.094 1.00 1.61 H new ATOM 0 HD3 LYS A 143 8.504 12.332 3.236 1.00 1.61 H new ATOM 0 HE2 LYS A 143 7.822 14.438 2.150 1.00 2.16 H new ATOM 0 HE3 LYS A 143 7.605 13.069 1.078 1.00 2.16 H new ATOM 0 HZ1 LYS A 143 5.730 14.451 0.873 1.00 2.83 H new ATOM 0 HZ2 LYS A 143 5.218 13.080 1.733 1.00 2.83 H new ATOM 0 HZ3 LYS A 143 5.498 14.541 2.552 1.00 2.83 H new ATOM 743 N LEU A 144 7.122 7.428 1.723 1.00 0.95 N ATOM 744 CA LEU A 144 7.102 6.042 2.203 1.00 1.00 C ATOM 745 C LEU A 144 8.235 5.185 1.620 1.00 0.96 C ATOM 746 O LEU A 144 8.811 4.407 2.372 1.00 1.06 O ATOM 747 CB LEU A 144 5.681 5.440 2.118 1.00 1.21 C ATOM 748 CG LEU A 144 5.141 5.030 0.733 1.00 1.63 C ATOM 749 CD1 LEU A 144 5.615 3.634 0.301 1.00 2.61 C ATOM 750 CD2 LEU A 144 3.603 5.025 0.753 1.00 2.58 C ATOM 0 H LEU A 144 6.378 7.648 1.061 1.00 0.95 H new ATOM 0 HA LEU A 144 7.337 6.046 3.267 1.00 1.00 H new ATOM 0 HB2 LEU A 144 5.655 4.559 2.759 1.00 1.21 H new ATOM 0 HB3 LEU A 144 4.987 6.165 2.544 1.00 1.21 H new ATOM 0 HG LEU A 144 5.527 5.760 0.021 1.00 1.63 H new ATOM 0 HD11 LEU A 144 5.204 3.398 -0.681 1.00 2.61 H new ATOM 0 HD12 LEU A 144 6.704 3.618 0.252 1.00 2.61 H new ATOM 0 HD13 LEU A 144 5.273 2.894 1.025 1.00 2.61 H new ATOM 0 HD21 LEU A 144 3.227 4.735 -0.228 1.00 2.58 H new ATOM 0 HD22 LEU A 144 3.251 4.315 1.501 1.00 2.58 H new ATOM 0 HD23 LEU A 144 3.239 6.022 1.000 1.00 2.58 H new ATOM 762 N VAL A 145 8.643 5.351 0.357 1.00 0.91 N ATOM 763 CA VAL A 145 9.736 4.566 -0.263 1.00 0.95 C ATOM 764 C VAL A 145 11.081 4.837 0.429 1.00 0.93 C ATOM 765 O VAL A 145 11.865 3.906 0.611 1.00 0.98 O ATOM 766 CB VAL A 145 9.811 4.788 -1.795 1.00 1.03 C ATOM 767 CG1 VAL A 145 11.132 4.311 -2.433 1.00 1.32 C ATOM 768 CG2 VAL A 145 8.666 4.019 -2.484 1.00 1.31 C ATOM 0 H VAL A 145 8.227 6.036 -0.274 1.00 0.91 H new ATOM 0 HA VAL A 145 9.505 3.511 -0.114 1.00 0.95 H new ATOM 0 HB VAL A 145 9.737 5.866 -1.940 1.00 1.03 H new ATOM 0 HG11 VAL A 145 11.107 4.501 -3.506 1.00 1.32 H new ATOM 0 HG12 VAL A 145 11.967 4.852 -1.988 1.00 1.32 H new ATOM 0 HG13 VAL A 145 11.257 3.243 -2.256 1.00 1.32 H new ATOM 0 HG21 VAL A 145 8.719 4.176 -3.561 1.00 1.31 H new ATOM 0 HG22 VAL A 145 8.760 2.955 -2.267 1.00 1.31 H new ATOM 0 HG23 VAL A 145 7.708 4.382 -2.112 1.00 1.31 H new ATOM 778 N GLN A 146 11.315 6.066 0.908 1.00 0.93 N ATOM 779 CA GLN A 146 12.422 6.392 1.807 1.00 1.07 C ATOM 780 C GLN A 146 12.366 5.511 3.063 1.00 1.07 C ATOM 781 O GLN A 146 13.338 4.811 3.346 1.00 1.21 O ATOM 782 CB GLN A 146 12.410 7.898 2.153 1.00 1.30 C ATOM 783 CG GLN A 146 12.946 8.736 0.977 1.00 1.16 C ATOM 784 CD GLN A 146 12.858 10.262 1.115 1.00 1.61 C ATOM 785 OE1 GLN A 146 12.918 10.996 0.139 1.00 2.73 O ATOM 786 NE2 GLN A 146 12.753 10.817 2.305 1.00 2.71 N ATOM 0 H GLN A 146 10.731 6.870 0.677 1.00 0.93 H new ATOM 0 HA GLN A 146 13.366 6.182 1.303 1.00 1.07 H new ATOM 0 HB2 GLN A 146 11.395 8.212 2.395 1.00 1.30 H new ATOM 0 HB3 GLN A 146 13.019 8.077 3.039 1.00 1.30 H new ATOM 0 HG2 GLN A 146 13.991 8.469 0.819 1.00 1.16 H new ATOM 0 HG3 GLN A 146 12.403 8.445 0.078 1.00 1.16 H new ATOM 0 HE21 GLN A 146 12.701 10.231 3.138 1.00 2.71 H new ATOM 0 HE22 GLN A 146 12.724 11.833 2.393 1.00 2.71 H new ATOM 795 N VAL A 147 11.228 5.476 3.768 1.00 1.01 N ATOM 796 CA VAL A 147 11.040 4.638 4.969 1.00 1.11 C ATOM 797 C VAL A 147 11.178 3.141 4.640 1.00 1.09 C ATOM 798 O VAL A 147 11.904 2.442 5.337 1.00 1.21 O ATOM 799 CB VAL A 147 9.694 4.939 5.678 1.00 1.19 C ATOM 800 CG1 VAL A 147 9.458 4.047 6.908 1.00 1.53 C ATOM 801 CG2 VAL A 147 9.636 6.407 6.138 1.00 1.53 C ATOM 0 H VAL A 147 10.406 6.029 3.524 1.00 1.01 H new ATOM 0 HA VAL A 147 11.837 4.896 5.667 1.00 1.11 H new ATOM 0 HB VAL A 147 8.917 4.733 4.942 1.00 1.19 H new ATOM 0 HG11 VAL A 147 8.501 4.302 7.364 1.00 1.53 H new ATOM 0 HG12 VAL A 147 9.447 3.001 6.602 1.00 1.53 H new ATOM 0 HG13 VAL A 147 10.258 4.205 7.631 1.00 1.53 H new ATOM 0 HG21 VAL A 147 8.683 6.596 6.633 1.00 1.53 H new ATOM 0 HG22 VAL A 147 10.451 6.603 6.834 1.00 1.53 H new ATOM 0 HG23 VAL A 147 9.732 7.063 5.273 1.00 1.53 H new ATOM 811 N VAL A 148 10.553 2.648 3.563 1.00 1.00 N ATOM 812 CA VAL A 148 10.600 1.239 3.121 1.00 1.07 C ATOM 813 C VAL A 148 12.042 0.768 2.891 1.00 1.13 C ATOM 814 O VAL A 148 12.460 -0.217 3.501 1.00 1.27 O ATOM 815 CB VAL A 148 9.754 1.040 1.840 1.00 1.03 C ATOM 816 CG1 VAL A 148 10.037 -0.275 1.087 1.00 1.58 C ATOM 817 CG2 VAL A 148 8.249 1.110 2.152 1.00 1.62 C ATOM 0 H VAL A 148 9.982 3.233 2.953 1.00 1.00 H new ATOM 0 HA VAL A 148 10.175 0.630 3.919 1.00 1.07 H new ATOM 0 HB VAL A 148 10.053 1.859 1.186 1.00 1.03 H new ATOM 0 HG11 VAL A 148 9.401 -0.332 0.203 1.00 1.58 H new ATOM 0 HG12 VAL A 148 11.084 -0.303 0.784 1.00 1.58 H new ATOM 0 HG13 VAL A 148 9.826 -1.121 1.741 1.00 1.58 H new ATOM 0 HG21 VAL A 148 7.680 0.967 1.233 1.00 1.62 H new ATOM 0 HG22 VAL A 148 7.989 0.328 2.866 1.00 1.62 H new ATOM 0 HG23 VAL A 148 8.011 2.084 2.578 1.00 1.62 H new ATOM 827 N ARG A 149 12.820 1.489 2.066 1.00 1.13 N ATOM 828 CA ARG A 149 14.220 1.141 1.775 1.00 1.30 C ATOM 829 C ARG A 149 15.096 1.227 3.024 1.00 1.34 C ATOM 830 O ARG A 149 15.974 0.395 3.230 1.00 1.50 O ATOM 831 CB ARG A 149 14.788 2.069 0.694 1.00 1.39 C ATOM 832 CG ARG A 149 14.252 1.732 -0.701 1.00 1.68 C ATOM 833 CD ARG A 149 14.784 0.413 -1.306 1.00 2.49 C ATOM 834 NE ARG A 149 16.246 0.451 -1.531 1.00 2.81 N ATOM 835 CZ ARG A 149 17.190 -0.126 -0.793 1.00 4.00 C ATOM 836 NH1 ARG A 149 16.932 -1.034 0.124 1.00 5.20 N ATOM 837 NH2 ARG A 149 18.439 0.227 -0.989 1.00 4.74 N ATOM 0 H ARG A 149 12.496 2.327 1.583 1.00 1.13 H new ATOM 0 HA ARG A 149 14.229 0.111 1.419 1.00 1.30 H new ATOM 0 HB2 ARG A 149 14.538 3.102 0.937 1.00 1.39 H new ATOM 0 HB3 ARG A 149 15.876 1.996 0.690 1.00 1.39 H new ATOM 0 HG2 ARG A 149 13.164 1.679 -0.652 1.00 1.68 H new ATOM 0 HG3 ARG A 149 14.501 2.550 -1.377 1.00 1.68 H new ATOM 0 HD2 ARG A 149 14.542 -0.414 -0.639 1.00 2.49 H new ATOM 0 HD3 ARG A 149 14.278 0.219 -2.251 1.00 2.49 H new ATOM 0 HE ARG A 149 16.566 0.979 -2.343 1.00 2.81 H new ATOM 0 HH11 ARG A 149 15.970 -1.326 0.296 1.00 5.20 H new ATOM 0 HH12 ARG A 149 17.694 -1.446 0.663 1.00 5.20 H new ATOM 0 HH21 ARG A 149 18.666 0.928 -1.694 1.00 4.74 H new ATOM 0 HH22 ARG A 149 19.182 -0.200 -0.436 1.00 4.74 H new ATOM 851 N GLN A 150 14.839 2.232 3.857 1.00 1.26 N ATOM 852 CA GLN A 150 15.539 2.423 5.127 1.00 1.29 C ATOM 853 C GLN A 150 15.263 1.290 6.133 1.00 1.26 C ATOM 854 O GLN A 150 16.194 0.884 6.821 1.00 1.36 O ATOM 855 CB GLN A 150 15.195 3.832 5.647 1.00 1.37 C ATOM 856 CG GLN A 150 15.969 4.290 6.895 1.00 2.19 C ATOM 857 CD GLN A 150 15.284 3.908 8.203 1.00 3.71 C ATOM 858 OE1 GLN A 150 15.755 3.061 8.947 1.00 4.93 O ATOM 859 NE2 GLN A 150 14.158 4.506 8.529 1.00 4.29 N ATOM 0 H GLN A 150 14.133 2.944 3.669 1.00 1.26 H new ATOM 0 HA GLN A 150 16.617 2.364 4.977 1.00 1.29 H new ATOM 0 HB2 GLN A 150 15.376 4.549 4.846 1.00 1.37 H new ATOM 0 HB3 GLN A 150 14.129 3.866 5.870 1.00 1.37 H new ATOM 0 HG2 GLN A 150 16.968 3.854 6.875 1.00 2.19 H new ATOM 0 HG3 GLN A 150 16.093 5.372 6.860 1.00 2.19 H new ATOM 0 HE21 GLN A 150 13.759 5.214 7.912 1.00 4.29 H new ATOM 0 HE22 GLN A 150 13.684 4.262 9.398 1.00 4.29 H new ATOM 868 N LEU A 151 14.037 0.756 6.222 1.00 1.20 N ATOM 869 CA LEU A 151 13.672 -0.392 7.072 1.00 1.25 C ATOM 870 C LEU A 151 14.185 -1.742 6.556 1.00 1.38 C ATOM 871 O LEU A 151 14.755 -2.505 7.331 1.00 1.46 O ATOM 872 CB LEU A 151 12.142 -0.417 7.279 1.00 1.21 C ATOM 873 CG LEU A 151 11.678 0.271 8.580 1.00 1.27 C ATOM 874 CD1 LEU A 151 12.167 1.719 8.738 1.00 1.83 C ATOM 875 CD2 LEU A 151 10.146 0.250 8.635 1.00 1.94 C ATOM 0 H LEU A 151 13.247 1.120 5.690 1.00 1.20 H new ATOM 0 HA LEU A 151 14.174 -0.247 8.029 1.00 1.25 H new ATOM 0 HB2 LEU A 151 11.662 0.070 6.430 1.00 1.21 H new ATOM 0 HB3 LEU A 151 11.803 -1.453 7.286 1.00 1.21 H new ATOM 0 HG LEU A 151 12.121 -0.292 9.401 1.00 1.27 H new ATOM 0 HD11 LEU A 151 11.796 2.128 9.678 1.00 1.83 H new ATOM 0 HD12 LEU A 151 13.257 1.737 8.739 1.00 1.83 H new ATOM 0 HD13 LEU A 151 11.795 2.321 7.909 1.00 1.83 H new ATOM 0 HD21 LEU A 151 9.808 0.734 9.551 1.00 1.94 H new ATOM 0 HD22 LEU A 151 9.744 0.783 7.773 1.00 1.94 H new ATOM 0 HD23 LEU A 151 9.795 -0.782 8.619 1.00 1.94 H new ATOM 887 N GLU A 152 14.017 -2.057 5.266 1.00 1.53 N ATOM 888 CA GLU A 152 14.452 -3.356 4.710 1.00 1.84 C ATOM 889 C GLU A 152 15.981 -3.562 4.756 1.00 1.92 C ATOM 890 O GLU A 152 16.459 -4.665 4.495 1.00 2.16 O ATOM 891 CB GLU A 152 13.879 -3.591 3.298 1.00 2.19 C ATOM 892 CG GLU A 152 14.530 -2.705 2.228 1.00 1.76 C ATOM 893 CD GLU A 152 14.011 -2.958 0.811 1.00 2.46 C ATOM 894 OE1 GLU A 152 12.800 -3.213 0.629 1.00 3.37 O ATOM 895 OE2 GLU A 152 14.850 -2.849 -0.117 1.00 3.04 O ATOM 0 H GLU A 152 13.584 -1.435 4.584 1.00 1.53 H new ATOM 0 HA GLU A 152 14.034 -4.119 5.366 1.00 1.84 H new ATOM 0 HB2 GLU A 152 14.016 -4.638 3.027 1.00 2.19 H new ATOM 0 HB3 GLU A 152 12.805 -3.403 3.312 1.00 2.19 H new ATOM 0 HG2 GLU A 152 14.361 -1.659 2.485 1.00 1.76 H new ATOM 0 HG3 GLU A 152 15.608 -2.867 2.243 1.00 1.76 H new ATOM 902 N ALA A 153 16.751 -2.520 5.092 1.00 1.86 N ATOM 903 CA ALA A 153 18.178 -2.606 5.386 1.00 2.03 C ATOM 904 C ALA A 153 18.510 -3.316 6.717 1.00 2.22 C ATOM 905 O ALA A 153 19.662 -3.716 6.894 1.00 2.28 O ATOM 906 CB ALA A 153 18.746 -1.180 5.355 1.00 2.01 C ATOM 0 H ALA A 153 16.385 -1.571 5.168 1.00 1.86 H new ATOM 0 HA ALA A 153 18.644 -3.233 4.626 1.00 2.03 H new ATOM 0 HB1 ALA A 153 19.814 -1.209 5.571 1.00 2.01 H new ATOM 0 HB2 ALA A 153 18.588 -0.747 4.368 1.00 2.01 H new ATOM 0 HB3 ALA A 153 18.240 -0.571 6.104 1.00 2.01 H new ATOM 912 N GLU A 154 17.561 -3.497 7.643 1.00 2.44 N ATOM 913 CA GLU A 154 17.799 -4.297 8.851 1.00 2.89 C ATOM 914 C GLU A 154 17.661 -5.804 8.540 1.00 2.94 C ATOM 915 O GLU A 154 16.600 -6.222 8.059 1.00 3.10 O ATOM 916 CB GLU A 154 16.836 -3.924 9.991 1.00 3.59 C ATOM 917 CG GLU A 154 17.289 -2.732 10.842 1.00 4.01 C ATOM 918 CD GLU A 154 17.072 -1.398 10.146 1.00 4.48 C ATOM 919 OE1 GLU A 154 15.936 -0.877 10.140 1.00 5.08 O ATOM 920 OE2 GLU A 154 18.037 -0.788 9.635 1.00 5.18 O ATOM 0 H GLU A 154 16.623 -3.101 7.580 1.00 2.44 H new ATOM 0 HA GLU A 154 18.815 -4.079 9.179 1.00 2.89 H new ATOM 0 HB2 GLU A 154 15.858 -3.699 9.565 1.00 3.59 H new ATOM 0 HB3 GLU A 154 16.709 -4.790 10.640 1.00 3.59 H new ATOM 0 HG2 GLU A 154 16.745 -2.737 11.786 1.00 4.01 H new ATOM 0 HG3 GLU A 154 18.346 -2.844 11.083 1.00 4.01 H new ATOM 927 N PRO A 155 18.674 -6.642 8.845 1.00 3.29 N ATOM 928 CA PRO A 155 18.577 -8.089 8.689 1.00 3.73 C ATOM 929 C PRO A 155 17.636 -8.674 9.748 1.00 3.79 C ATOM 930 O PRO A 155 17.592 -8.204 10.883 1.00 3.74 O ATOM 931 CB PRO A 155 20.008 -8.617 8.831 1.00 4.33 C ATOM 932 CG PRO A 155 20.660 -7.602 9.770 1.00 4.32 C ATOM 933 CD PRO A 155 19.978 -6.286 9.393 1.00 3.66 C ATOM 0 HA PRO A 155 18.158 -8.377 7.725 1.00 3.73 H new ATOM 0 HB2 PRO A 155 20.027 -9.623 9.249 1.00 4.33 H new ATOM 0 HB3 PRO A 155 20.518 -8.662 7.869 1.00 4.33 H new ATOM 0 HG2 PRO A 155 20.492 -7.857 10.817 1.00 4.32 H new ATOM 0 HG3 PRO A 155 21.739 -7.553 9.623 1.00 4.32 H new ATOM 0 HD2 PRO A 155 19.870 -5.641 10.265 1.00 3.66 H new ATOM 0 HD3 PRO A 155 20.570 -5.737 8.661 1.00 3.66 H new ATOM 941 N GLY A 156 16.861 -9.693 9.368 1.00 4.34 N ATOM 942 CA GLY A 156 15.914 -10.397 10.245 1.00 4.56 C ATOM 943 C GLY A 156 14.622 -9.634 10.568 1.00 4.15 C ATOM 944 O GLY A 156 13.632 -10.264 10.935 1.00 4.91 O ATOM 0 H GLY A 156 16.873 -10.063 8.418 1.00 4.34 H new ATOM 0 HA2 GLY A 156 15.648 -11.345 9.777 1.00 4.56 H new ATOM 0 HA3 GLY A 156 16.420 -10.634 11.181 1.00 4.56 H new ATOM 948 N LEU A 157 14.606 -8.305 10.426 1.00 3.24 N ATOM 949 CA LEU A 157 13.423 -7.451 10.608 1.00 2.93 C ATOM 950 C LEU A 157 12.477 -7.550 9.390 1.00 2.54 C ATOM 951 O LEU A 157 12.941 -7.862 8.286 1.00 2.50 O ATOM 952 CB LEU A 157 13.879 -5.993 10.849 1.00 2.85 C ATOM 953 CG LEU A 157 14.269 -5.600 12.294 1.00 3.63 C ATOM 954 CD1 LEU A 157 13.059 -5.612 13.238 1.00 4.78 C ATOM 955 CD2 LEU A 157 15.387 -6.462 12.898 1.00 5.29 C ATOM 0 H LEU A 157 15.440 -7.775 10.174 1.00 3.24 H new ATOM 0 HA LEU A 157 12.862 -7.794 11.478 1.00 2.93 H new ATOM 0 HB2 LEU A 157 14.735 -5.796 10.204 1.00 2.85 H new ATOM 0 HB3 LEU A 157 13.076 -5.331 10.524 1.00 2.85 H new ATOM 0 HG LEU A 157 14.654 -4.585 12.202 1.00 3.63 H new ATOM 0 HD11 LEU A 157 13.378 -5.330 14.242 1.00 4.78 H new ATOM 0 HD12 LEU A 157 12.312 -4.902 12.882 1.00 4.78 H new ATOM 0 HD13 LEU A 157 12.626 -6.612 13.262 1.00 4.78 H new ATOM 0 HD21 LEU A 157 15.601 -6.122 13.911 1.00 5.29 H new ATOM 0 HD22 LEU A 157 15.069 -7.504 12.924 1.00 5.29 H new ATOM 0 HD23 LEU A 157 16.286 -6.372 12.288 1.00 5.29 H new ATOM 967 N PRO A 158 11.163 -7.273 9.552 1.00 2.48 N ATOM 968 CA PRO A 158 10.184 -7.394 8.476 1.00 2.29 C ATOM 969 C PRO A 158 10.447 -6.341 7.383 1.00 1.84 C ATOM 970 O PRO A 158 10.409 -5.144 7.679 1.00 1.64 O ATOM 971 CB PRO A 158 8.812 -7.212 9.135 1.00 2.43 C ATOM 972 CG PRO A 158 9.110 -6.371 10.375 1.00 2.48 C ATOM 973 CD PRO A 158 10.503 -6.850 10.783 1.00 2.75 C ATOM 0 HA PRO A 158 10.243 -8.361 7.976 1.00 2.29 H new ATOM 0 HB2 PRO A 158 8.112 -6.708 8.469 1.00 2.43 H new ATOM 0 HB3 PRO A 158 8.365 -8.170 9.400 1.00 2.43 H new ATOM 0 HG2 PRO A 158 9.098 -5.304 10.152 1.00 2.48 H new ATOM 0 HG3 PRO A 158 8.377 -6.540 11.164 1.00 2.48 H new ATOM 0 HD2 PRO A 158 11.062 -6.051 11.270 1.00 2.75 H new ATOM 0 HD3 PRO A 158 10.439 -7.674 11.494 1.00 2.75 H new ATOM 981 N PRO A 159 10.691 -6.742 6.119 1.00 1.96 N ATOM 982 CA PRO A 159 10.890 -5.802 5.027 1.00 1.94 C ATOM 983 C PRO A 159 9.524 -5.239 4.614 1.00 2.03 C ATOM 984 O PRO A 159 8.805 -5.841 3.820 1.00 2.94 O ATOM 985 CB PRO A 159 11.594 -6.609 3.931 1.00 2.42 C ATOM 986 CG PRO A 159 11.062 -8.028 4.133 1.00 2.77 C ATOM 987 CD PRO A 159 10.853 -8.113 5.645 1.00 2.45 C ATOM 0 HA PRO A 159 11.501 -4.935 5.278 1.00 1.94 H new ATOM 0 HB2 PRO A 159 11.356 -6.229 2.938 1.00 2.42 H new ATOM 0 HB3 PRO A 159 12.678 -6.568 4.037 1.00 2.42 H new ATOM 0 HG2 PRO A 159 10.132 -8.190 3.589 1.00 2.77 H new ATOM 0 HG3 PRO A 159 11.771 -8.777 3.782 1.00 2.77 H new ATOM 0 HD2 PRO A 159 9.974 -8.712 5.882 1.00 2.45 H new ATOM 0 HD3 PRO A 159 11.705 -8.592 6.128 1.00 2.45 H new ATOM 995 N VAL A 160 9.164 -4.067 5.142 1.00 1.48 N ATOM 996 CA VAL A 160 7.789 -3.534 5.037 1.00 1.35 C ATOM 997 C VAL A 160 7.478 -3.047 3.612 1.00 1.51 C ATOM 998 O VAL A 160 8.400 -2.801 2.834 1.00 1.72 O ATOM 999 CB VAL A 160 7.519 -2.407 6.063 1.00 1.30 C ATOM 1000 CG1 VAL A 160 7.908 -2.847 7.485 1.00 2.66 C ATOM 1001 CG2 VAL A 160 8.258 -1.095 5.741 1.00 2.48 C ATOM 0 H VAL A 160 9.806 -3.459 5.652 1.00 1.48 H new ATOM 0 HA VAL A 160 7.120 -4.362 5.270 1.00 1.35 H new ATOM 0 HB VAL A 160 6.448 -2.216 6.001 1.00 1.30 H new ATOM 0 HG11 VAL A 160 7.708 -2.036 8.185 1.00 2.66 H new ATOM 0 HG12 VAL A 160 7.323 -3.723 7.768 1.00 2.66 H new ATOM 0 HG13 VAL A 160 8.969 -3.095 7.512 1.00 2.66 H new ATOM 0 HG21 VAL A 160 8.023 -0.349 6.501 1.00 2.48 H new ATOM 0 HG22 VAL A 160 9.333 -1.276 5.730 1.00 2.48 H new ATOM 0 HG23 VAL A 160 7.942 -0.730 4.764 1.00 2.48 H new ATOM 1011 N GLN A 161 6.196 -2.948 3.233 1.00 1.67 N ATOM 1012 CA GLN A 161 5.821 -2.795 1.819 1.00 1.79 C ATOM 1013 C GLN A 161 4.502 -2.024 1.610 1.00 1.42 C ATOM 1014 O GLN A 161 3.574 -2.214 2.397 1.00 1.37 O ATOM 1015 CB GLN A 161 5.714 -4.206 1.214 1.00 2.02 C ATOM 1016 CG GLN A 161 5.815 -4.218 -0.318 1.00 2.66 C ATOM 1017 CD GLN A 161 5.840 -5.623 -0.919 1.00 2.25 C ATOM 1018 OE1 GLN A 161 6.147 -6.623 -0.277 1.00 2.61 O ATOM 1019 NE2 GLN A 161 5.556 -5.747 -2.195 1.00 2.62 N ATOM 0 H GLN A 161 5.407 -2.971 3.879 1.00 1.67 H new ATOM 0 HA GLN A 161 6.588 -2.199 1.324 1.00 1.79 H new ATOM 0 HB2 GLN A 161 6.504 -4.833 1.628 1.00 2.02 H new ATOM 0 HB3 GLN A 161 4.765 -4.651 1.512 1.00 2.02 H new ATOM 0 HG2 GLN A 161 4.970 -3.669 -0.734 1.00 2.66 H new ATOM 0 HG3 GLN A 161 6.719 -3.687 -0.618 1.00 2.66 H new ATOM 0 HE21 GLN A 161 5.299 -4.926 -2.742 1.00 2.62 H new ATOM 0 HE22 GLN A 161 5.592 -6.665 -2.639 1.00 2.62 H new ATOM 1028 N PRO A 162 4.378 -1.195 0.552 1.00 1.29 N ATOM 1029 CA PRO A 162 3.118 -0.571 0.171 1.00 1.05 C ATOM 1030 C PRO A 162 2.278 -1.482 -0.735 1.00 0.81 C ATOM 1031 O PRO A 162 2.801 -2.102 -1.663 1.00 0.89 O ATOM 1032 CB PRO A 162 3.514 0.704 -0.573 1.00 1.36 C ATOM 1033 CG PRO A 162 4.822 0.307 -1.260 1.00 1.58 C ATOM 1034 CD PRO A 162 5.460 -0.676 -0.277 1.00 1.58 C ATOM 0 HA PRO A 162 2.499 -0.370 1.046 1.00 1.05 H new ATOM 0 HB2 PRO A 162 2.754 1.003 -1.294 1.00 1.36 H new ATOM 0 HB3 PRO A 162 3.654 1.543 0.109 1.00 1.36 H new ATOM 0 HG2 PRO A 162 4.641 -0.156 -2.230 1.00 1.58 H new ATOM 0 HG3 PRO A 162 5.462 1.172 -1.434 1.00 1.58 H new ATOM 0 HD2 PRO A 162 5.963 -1.484 -0.808 1.00 1.58 H new ATOM 0 HD3 PRO A 162 6.213 -0.179 0.335 1.00 1.58 H new ATOM 1042 N VAL A 163 0.963 -1.476 -0.507 1.00 0.69 N ATOM 1043 CA VAL A 163 -0.061 -1.907 -1.474 1.00 0.66 C ATOM 1044 C VAL A 163 -0.755 -0.662 -2.035 1.00 0.60 C ATOM 1045 O VAL A 163 -1.144 0.216 -1.264 1.00 0.62 O ATOM 1046 CB VAL A 163 -1.148 -2.811 -0.843 1.00 0.78 C ATOM 1047 CG1 VAL A 163 -2.014 -3.473 -1.927 1.00 1.82 C ATOM 1048 CG2 VAL A 163 -0.560 -3.931 0.030 1.00 1.38 C ATOM 0 H VAL A 163 0.565 -1.163 0.379 1.00 0.69 H new ATOM 0 HA VAL A 163 0.448 -2.484 -2.246 1.00 0.66 H new ATOM 0 HB VAL A 163 -1.747 -2.150 -0.217 1.00 0.78 H new ATOM 0 HG11 VAL A 163 -2.769 -4.102 -1.456 1.00 1.82 H new ATOM 0 HG12 VAL A 163 -2.504 -2.702 -2.522 1.00 1.82 H new ATOM 0 HG13 VAL A 163 -1.384 -4.085 -2.573 1.00 1.82 H new ATOM 0 HG21 VAL A 163 -1.369 -4.532 0.445 1.00 1.38 H new ATOM 0 HG22 VAL A 163 0.087 -4.564 -0.577 1.00 1.38 H new ATOM 0 HG23 VAL A 163 0.020 -3.493 0.842 1.00 1.38 H new ATOM 1058 N PHE A 164 -0.958 -0.601 -3.353 1.00 0.66 N ATOM 1059 CA PHE A 164 -1.837 0.368 -4.009 1.00 0.72 C ATOM 1060 C PHE A 164 -3.189 -0.288 -4.325 1.00 1.50 C ATOM 1061 O PHE A 164 -3.258 -1.282 -5.048 1.00 1.90 O ATOM 1062 CB PHE A 164 -1.154 0.901 -5.277 1.00 0.83 C ATOM 1063 CG PHE A 164 -2.018 1.845 -6.097 1.00 1.17 C ATOM 1064 CD1 PHE A 164 -2.906 1.333 -7.066 1.00 2.59 C ATOM 1065 CD2 PHE A 164 -1.930 3.235 -5.902 1.00 1.59 C ATOM 1066 CE1 PHE A 164 -3.699 2.206 -7.831 1.00 2.98 C ATOM 1067 CE2 PHE A 164 -2.710 4.109 -6.680 1.00 1.53 C ATOM 1068 CZ PHE A 164 -3.595 3.594 -7.645 1.00 1.90 C ATOM 0 H PHE A 164 -0.505 -1.239 -4.008 1.00 0.66 H new ATOM 0 HA PHE A 164 -2.025 1.212 -3.346 1.00 0.72 H new ATOM 0 HB2 PHE A 164 -0.238 1.419 -4.993 1.00 0.83 H new ATOM 0 HB3 PHE A 164 -0.863 0.057 -5.902 1.00 0.83 H new ATOM 0 HD1 PHE A 164 -2.977 0.267 -7.221 1.00 2.59 H new ATOM 0 HD2 PHE A 164 -1.261 3.632 -5.153 1.00 1.59 H new ATOM 0 HE1 PHE A 164 -4.388 1.809 -8.562 1.00 2.98 H new ATOM 0 HE2 PHE A 164 -2.630 5.176 -6.537 1.00 1.53 H new ATOM 0 HZ PHE A 164 -4.194 4.266 -8.242 1.00 1.90 H new ATOM 1078 N ILE A 165 -4.273 0.285 -3.801 1.00 0.80 N ATOM 1079 CA ILE A 165 -5.651 -0.153 -4.039 1.00 0.88 C ATOM 1080 C ILE A 165 -6.312 0.767 -5.080 1.00 1.00 C ATOM 1081 O ILE A 165 -6.412 1.979 -4.863 1.00 1.06 O ATOM 1082 CB ILE A 165 -6.450 -0.141 -2.712 1.00 0.86 C ATOM 1083 CG1 ILE A 165 -5.778 -0.926 -1.561 1.00 1.16 C ATOM 1084 CG2 ILE A 165 -7.878 -0.666 -2.934 1.00 1.12 C ATOM 1085 CD1 ILE A 165 -5.563 -2.421 -1.821 1.00 1.53 C ATOM 0 H ILE A 165 -4.216 1.092 -3.180 1.00 0.80 H new ATOM 0 HA ILE A 165 -5.645 -1.172 -4.425 1.00 0.88 H new ATOM 0 HB ILE A 165 -6.476 0.903 -2.399 1.00 0.86 H new ATOM 0 HG12 ILE A 165 -4.811 -0.469 -1.348 1.00 1.16 H new ATOM 0 HG13 ILE A 165 -6.387 -0.815 -0.664 1.00 1.16 H new ATOM 0 HG21 ILE A 165 -8.423 -0.650 -1.990 1.00 1.12 H new ATOM 0 HG22 ILE A 165 -8.390 -0.033 -3.659 1.00 1.12 H new ATOM 0 HG23 ILE A 165 -7.835 -1.688 -3.310 1.00 1.12 H new ATOM 0 HD11 ILE A 165 -5.086 -2.876 -0.953 1.00 1.53 H new ATOM 0 HD12 ILE A 165 -6.525 -2.901 -2.000 1.00 1.53 H new ATOM 0 HD13 ILE A 165 -4.925 -2.550 -2.695 1.00 1.53 H new ATOM 1097 N THR A 166 -6.800 0.189 -6.184 1.00 1.20 N ATOM 1098 CA THR A 166 -7.566 0.901 -7.221 1.00 1.46 C ATOM 1099 C THR A 166 -8.995 1.118 -6.724 1.00 1.44 C ATOM 1100 O THR A 166 -9.713 0.139 -6.546 1.00 1.66 O ATOM 1101 CB THR A 166 -7.578 0.090 -8.524 1.00 1.88 C ATOM 1102 OG1 THR A 166 -6.266 -0.284 -8.863 1.00 2.65 O ATOM 1103 CG2 THR A 166 -8.124 0.918 -9.682 1.00 1.67 C ATOM 0 H THR A 166 -6.673 -0.802 -6.388 1.00 1.20 H new ATOM 0 HA THR A 166 -7.098 1.865 -7.421 1.00 1.46 H new ATOM 0 HB THR A 166 -8.210 -0.783 -8.360 1.00 1.88 H new ATOM 0 HG1 THR A 166 -6.081 -1.181 -8.515 1.00 2.65 H new ATOM 0 HG21 THR A 166 -8.121 0.318 -10.592 1.00 1.67 H new ATOM 0 HG22 THR A 166 -9.144 1.230 -9.457 1.00 1.67 H new ATOM 0 HG23 THR A 166 -7.498 1.799 -9.826 1.00 1.67 H new ATOM 1111 N VAL A 167 -9.402 2.366 -6.481 1.00 1.40 N ATOM 1112 CA VAL A 167 -10.648 2.641 -5.717 1.00 1.56 C ATOM 1113 C VAL A 167 -11.958 2.388 -6.482 1.00 2.38 C ATOM 1114 O VAL A 167 -12.922 1.913 -5.885 1.00 3.46 O ATOM 1115 CB VAL A 167 -10.689 4.056 -5.096 1.00 1.37 C ATOM 1116 CG1 VAL A 167 -9.524 4.236 -4.115 1.00 1.92 C ATOM 1117 CG2 VAL A 167 -10.686 5.196 -6.129 1.00 2.19 C ATOM 0 H VAL A 167 -8.904 3.200 -6.792 1.00 1.40 H new ATOM 0 HA VAL A 167 -10.595 1.900 -4.919 1.00 1.56 H new ATOM 0 HB VAL A 167 -11.642 4.125 -4.572 1.00 1.37 H new ATOM 0 HG11 VAL A 167 -9.563 5.236 -3.684 1.00 1.92 H new ATOM 0 HG12 VAL A 167 -9.600 3.495 -3.320 1.00 1.92 H new ATOM 0 HG13 VAL A 167 -8.580 4.105 -4.644 1.00 1.92 H new ATOM 0 HG21 VAL A 167 -10.716 6.155 -5.612 1.00 2.19 H new ATOM 0 HG22 VAL A 167 -9.781 5.137 -6.733 1.00 2.19 H new ATOM 0 HG23 VAL A 167 -11.559 5.104 -6.775 1.00 2.19 H new ATOM 1127 N ASP A 168 -12.008 2.693 -7.786 1.00 2.11 N ATOM 1128 CA ASP A 168 -13.195 2.534 -8.641 1.00 2.88 C ATOM 1129 C ASP A 168 -12.821 2.642 -10.139 1.00 2.05 C ATOM 1130 O ASP A 168 -12.931 3.729 -10.722 1.00 2.75 O ATOM 1131 CB ASP A 168 -14.325 3.513 -8.244 1.00 4.40 C ATOM 1132 CG ASP A 168 -15.635 3.235 -8.992 1.00 5.48 C ATOM 1133 OD1 ASP A 168 -15.726 2.298 -9.817 1.00 6.06 O ATOM 1134 OD2 ASP A 168 -16.629 3.978 -8.838 1.00 6.23 O ATOM 0 H ASP A 168 -11.204 3.067 -8.290 1.00 2.11 H new ATOM 0 HA ASP A 168 -13.588 1.530 -8.480 1.00 2.88 H new ATOM 0 HB2 ASP A 168 -14.502 3.442 -7.171 1.00 4.40 H new ATOM 0 HB3 ASP A 168 -14.004 4.535 -8.448 1.00 4.40 H new ATOM 1139 N PRO A 169 -12.353 1.549 -10.775 1.00 1.70 N ATOM 1140 CA PRO A 169 -11.794 1.601 -12.120 1.00 1.61 C ATOM 1141 C PRO A 169 -12.872 1.722 -13.209 1.00 1.77 C ATOM 1142 O PRO A 169 -13.618 0.786 -13.483 1.00 2.54 O ATOM 1143 CB PRO A 169 -10.957 0.327 -12.275 1.00 2.88 C ATOM 1144 CG PRO A 169 -11.607 -0.660 -11.305 1.00 3.64 C ATOM 1145 CD PRO A 169 -12.145 0.232 -10.186 1.00 2.89 C ATOM 0 HA PRO A 169 -11.183 2.495 -12.248 1.00 1.61 H new ATOM 0 HB2 PRO A 169 -10.981 -0.045 -13.299 1.00 2.88 H new ATOM 0 HB3 PRO A 169 -9.911 0.503 -12.025 1.00 2.88 H new ATOM 0 HG2 PRO A 169 -12.406 -1.226 -11.785 1.00 3.64 H new ATOM 0 HG3 PRO A 169 -10.885 -1.384 -10.928 1.00 3.64 H new ATOM 0 HD2 PRO A 169 -13.077 -0.166 -9.786 1.00 2.89 H new ATOM 0 HD3 PRO A 169 -11.439 0.284 -9.357 1.00 2.89 H new ATOM 1153 N GLU A 170 -12.864 2.877 -13.882 1.00 1.76 N ATOM 1154 CA GLU A 170 -13.298 3.075 -15.275 1.00 2.03 C ATOM 1155 C GLU A 170 -12.282 4.027 -15.939 1.00 1.65 C ATOM 1156 O GLU A 170 -12.613 5.124 -16.405 1.00 2.09 O ATOM 1157 CB GLU A 170 -14.746 3.597 -15.386 1.00 2.93 C ATOM 1158 CG GLU A 170 -15.808 2.554 -15.007 1.00 3.83 C ATOM 1159 CD GLU A 170 -17.135 2.814 -15.719 1.00 4.82 C ATOM 1160 OE1 GLU A 170 -17.203 2.555 -16.946 1.00 5.47 O ATOM 1161 OE2 GLU A 170 -18.127 3.212 -15.063 1.00 5.58 O ATOM 0 H GLU A 170 -12.540 3.743 -13.452 1.00 1.76 H new ATOM 0 HA GLU A 170 -13.316 2.116 -15.793 1.00 2.03 H new ATOM 0 HB2 GLU A 170 -14.859 4.469 -14.742 1.00 2.93 H new ATOM 0 HB3 GLU A 170 -14.925 3.931 -16.408 1.00 2.93 H new ATOM 0 HG2 GLU A 170 -15.447 1.558 -15.262 1.00 3.83 H new ATOM 0 HG3 GLU A 170 -15.965 2.569 -13.928 1.00 3.83 H new ATOM 1168 N ARG A 171 -11.002 3.652 -15.843 1.00 1.76 N ATOM 1169 CA ARG A 171 -9.838 4.534 -15.999 1.00 2.01 C ATOM 1170 C ARG A 171 -8.533 3.739 -15.895 1.00 1.86 C ATOM 1171 O ARG A 171 -7.741 3.712 -16.834 1.00 2.12 O ATOM 1172 CB ARG A 171 -9.896 5.630 -14.913 1.00 2.81 C ATOM 1173 CG ARG A 171 -8.703 6.584 -14.975 1.00 3.81 C ATOM 1174 CD ARG A 171 -8.836 7.646 -13.883 1.00 4.93 C ATOM 1175 NE ARG A 171 -7.752 8.629 -13.993 1.00 6.20 N ATOM 1176 CZ ARG A 171 -7.688 9.614 -14.877 1.00 6.72 C ATOM 1177 NH1 ARG A 171 -8.696 9.922 -15.666 1.00 6.34 N ATOM 1178 NH2 ARG A 171 -6.581 10.310 -14.991 1.00 8.12 N ATOM 0 H ARG A 171 -10.737 2.687 -15.647 1.00 1.76 H new ATOM 0 HA ARG A 171 -9.863 4.995 -16.986 1.00 2.01 H new ATOM 0 HB2 ARG A 171 -10.818 6.200 -15.026 1.00 2.81 H new ATOM 0 HB3 ARG A 171 -9.930 5.160 -13.930 1.00 2.81 H new ATOM 0 HG2 ARG A 171 -7.774 6.029 -14.845 1.00 3.81 H new ATOM 0 HG3 ARG A 171 -8.656 7.060 -15.955 1.00 3.81 H new ATOM 0 HD2 ARG A 171 -9.800 8.147 -13.969 1.00 4.93 H new ATOM 0 HD3 ARG A 171 -8.809 7.173 -12.901 1.00 4.93 H new ATOM 0 HE ARG A 171 -6.980 8.547 -13.331 1.00 6.20 H new ATOM 0 HH11 ARG A 171 -9.567 9.395 -15.610 1.00 6.34 H new ATOM 0 HH12 ARG A 171 -8.606 10.688 -16.333 1.00 6.34 H new ATOM 0 HH21 ARG A 171 -5.778 10.091 -14.401 1.00 8.12 H new ATOM 0 HH22 ARG A 171 -6.524 11.070 -15.669 1.00 8.12 H new ATOM 1192 N ASP A 172 -8.312 3.134 -14.733 1.00 1.72 N ATOM 1193 CA ASP A 172 -7.110 2.391 -14.365 1.00 1.86 C ATOM 1194 C ASP A 172 -7.137 0.962 -14.940 1.00 1.66 C ATOM 1195 O ASP A 172 -8.194 0.333 -15.020 1.00 1.95 O ATOM 1196 CB ASP A 172 -7.007 2.363 -12.830 1.00 2.42 C ATOM 1197 CG ASP A 172 -7.152 3.749 -12.181 1.00 3.65 C ATOM 1198 OD1 ASP A 172 -8.309 4.222 -12.077 1.00 4.67 O ATOM 1199 OD2 ASP A 172 -6.114 4.337 -11.799 1.00 4.51 O ATOM 0 H ASP A 172 -9.002 3.149 -13.982 1.00 1.72 H new ATOM 0 HA ASP A 172 -6.235 2.885 -14.786 1.00 1.86 H new ATOM 0 HB2 ASP A 172 -7.778 1.702 -12.434 1.00 2.42 H new ATOM 0 HB3 ASP A 172 -6.045 1.936 -12.546 1.00 2.42 H new ATOM 1204 N ASP A 173 -5.966 0.437 -15.313 1.00 1.58 N ATOM 1205 CA ASP A 173 -5.798 -0.867 -15.961 1.00 1.48 C ATOM 1206 C ASP A 173 -4.365 -1.411 -15.807 1.00 1.34 C ATOM 1207 O ASP A 173 -3.476 -0.725 -15.305 1.00 1.33 O ATOM 1208 CB ASP A 173 -6.223 -0.787 -17.441 1.00 1.55 C ATOM 1209 CG ASP A 173 -5.272 0.053 -18.299 1.00 2.98 C ATOM 1210 OD1 ASP A 173 -4.107 -0.370 -18.456 1.00 3.95 O ATOM 1211 OD2 ASP A 173 -5.714 1.088 -18.849 1.00 4.27 O ATOM 0 H ASP A 173 -5.081 0.923 -15.168 1.00 1.58 H new ATOM 0 HA ASP A 173 -6.451 -1.579 -15.456 1.00 1.48 H new ATOM 0 HB2 ASP A 173 -6.277 -1.795 -17.851 1.00 1.55 H new ATOM 0 HB3 ASP A 173 -7.226 -0.364 -17.502 1.00 1.55 H new ATOM 1216 N VAL A 174 -4.135 -2.646 -16.261 1.00 1.43 N ATOM 1217 CA VAL A 174 -2.859 -3.369 -16.106 1.00 1.53 C ATOM 1218 C VAL A 174 -1.722 -2.796 -16.982 1.00 1.51 C ATOM 1219 O VAL A 174 -0.567 -2.870 -16.565 1.00 1.71 O ATOM 1220 CB VAL A 174 -3.054 -4.889 -16.350 1.00 1.68 C ATOM 1221 CG1 VAL A 174 -1.764 -5.708 -16.159 1.00 2.81 C ATOM 1222 CG2 VAL A 174 -4.117 -5.472 -15.392 1.00 1.69 C ATOM 0 H VAL A 174 -4.843 -3.187 -16.758 1.00 1.43 H new ATOM 0 HA VAL A 174 -2.541 -3.221 -15.074 1.00 1.53 H new ATOM 0 HB VAL A 174 -3.372 -4.970 -17.390 1.00 1.68 H new ATOM 0 HG11 VAL A 174 -1.971 -6.762 -16.345 1.00 2.81 H new ATOM 0 HG12 VAL A 174 -1.004 -5.359 -16.858 1.00 2.81 H new ATOM 0 HG13 VAL A 174 -1.402 -5.584 -15.138 1.00 2.81 H new ATOM 0 HG21 VAL A 174 -4.234 -6.539 -15.584 1.00 1.69 H new ATOM 0 HG22 VAL A 174 -3.798 -5.322 -14.360 1.00 1.69 H new ATOM 0 HG23 VAL A 174 -5.069 -4.967 -15.555 1.00 1.69 H new ATOM 1232 N GLU A 175 -2.015 -2.178 -18.139 1.00 1.40 N ATOM 1233 CA GLU A 175 -0.994 -1.507 -18.966 1.00 1.50 C ATOM 1234 C GLU A 175 -0.472 -0.258 -18.239 1.00 1.41 C ATOM 1235 O GLU A 175 0.736 -0.026 -18.186 1.00 1.50 O ATOM 1236 CB GLU A 175 -1.530 -1.088 -20.357 1.00 1.62 C ATOM 1237 CG GLU A 175 -2.057 -2.232 -21.237 1.00 2.10 C ATOM 1238 CD GLU A 175 -2.465 -1.722 -22.628 1.00 2.90 C ATOM 1239 OE1 GLU A 175 -3.584 -1.175 -22.777 1.00 3.88 O ATOM 1240 OE2 GLU A 175 -1.685 -1.884 -23.595 1.00 3.42 O ATOM 0 H GLU A 175 -2.957 -2.129 -18.526 1.00 1.40 H new ATOM 0 HA GLU A 175 -0.192 -2.229 -19.121 1.00 1.50 H new ATOM 0 HB2 GLU A 175 -2.332 -0.364 -20.214 1.00 1.62 H new ATOM 0 HB3 GLU A 175 -0.732 -0.577 -20.896 1.00 1.62 H new ATOM 0 HG2 GLU A 175 -1.289 -2.999 -21.339 1.00 2.10 H new ATOM 0 HG3 GLU A 175 -2.914 -2.701 -20.753 1.00 2.10 H new ATOM 1247 N ALA A 176 -1.373 0.526 -17.636 1.00 1.33 N ATOM 1248 CA ALA A 176 -1.016 1.688 -16.825 1.00 1.31 C ATOM 1249 C ALA A 176 -0.330 1.292 -15.506 1.00 1.25 C ATOM 1250 O ALA A 176 0.700 1.863 -15.149 1.00 1.28 O ATOM 1251 CB ALA A 176 -2.291 2.503 -16.581 1.00 1.36 C ATOM 0 H ALA A 176 -2.379 0.367 -17.700 1.00 1.33 H new ATOM 0 HA ALA A 176 -0.284 2.293 -17.361 1.00 1.31 H new ATOM 0 HB1 ALA A 176 -2.053 3.378 -15.977 1.00 1.36 H new ATOM 0 HB2 ALA A 176 -2.706 2.824 -17.536 1.00 1.36 H new ATOM 0 HB3 ALA A 176 -3.021 1.887 -16.056 1.00 1.36 H new ATOM 1257 N MET A 177 -0.874 0.302 -14.789 1.00 1.23 N ATOM 1258 CA MET A 177 -0.401 -0.116 -13.463 1.00 1.14 C ATOM 1259 C MET A 177 1.016 -0.694 -13.507 1.00 1.07 C ATOM 1260 O MET A 177 1.870 -0.279 -12.722 1.00 1.05 O ATOM 1261 CB MET A 177 -1.416 -1.101 -12.869 1.00 1.19 C ATOM 1262 CG MET A 177 -1.093 -1.484 -11.422 1.00 2.27 C ATOM 1263 SD MET A 177 -2.424 -2.443 -10.656 1.00 3.13 S ATOM 1264 CE MET A 177 -3.393 -1.100 -9.929 1.00 2.44 C ATOM 0 H MET A 177 -1.671 -0.242 -15.120 1.00 1.23 H new ATOM 0 HA MET A 177 -0.332 0.758 -12.816 1.00 1.14 H new ATOM 0 HB2 MET A 177 -2.411 -0.659 -12.910 1.00 1.19 H new ATOM 0 HB3 MET A 177 -1.442 -2.002 -13.482 1.00 1.19 H new ATOM 0 HG2 MET A 177 -0.170 -2.063 -11.399 1.00 2.27 H new ATOM 0 HG3 MET A 177 -0.917 -0.580 -10.839 1.00 2.27 H new ATOM 0 HE1 MET A 177 -4.044 -1.500 -9.151 1.00 2.44 H new ATOM 0 HE2 MET A 177 -2.721 -0.360 -9.494 1.00 2.44 H new ATOM 0 HE3 MET A 177 -3.999 -0.629 -10.703 1.00 2.44 H new ATOM 1274 N ALA A 178 1.312 -1.588 -14.456 1.00 1.09 N ATOM 1275 CA ALA A 178 2.670 -2.104 -14.663 1.00 1.12 C ATOM 1276 C ALA A 178 3.695 -0.982 -14.935 1.00 1.15 C ATOM 1277 O ALA A 178 4.807 -1.028 -14.406 1.00 1.19 O ATOM 1278 CB ALA A 178 2.621 -3.126 -15.806 1.00 1.25 C ATOM 0 H ALA A 178 0.621 -1.973 -15.100 1.00 1.09 H new ATOM 0 HA ALA A 178 3.014 -2.587 -13.748 1.00 1.12 H new ATOM 0 HB1 ALA A 178 3.620 -3.525 -15.980 1.00 1.25 H new ATOM 0 HB2 ALA A 178 1.947 -3.939 -15.538 1.00 1.25 H new ATOM 0 HB3 ALA A 178 2.261 -2.640 -16.713 1.00 1.25 H new ATOM 1284 N ARG A 179 3.311 0.057 -15.690 1.00 1.18 N ATOM 1285 CA ARG A 179 4.172 1.219 -15.958 1.00 1.27 C ATOM 1286 C ARG A 179 4.362 2.059 -14.682 1.00 1.21 C ATOM 1287 O ARG A 179 5.491 2.335 -14.296 1.00 1.25 O ATOM 1288 CB ARG A 179 3.613 2.021 -17.150 1.00 1.44 C ATOM 1289 CG ARG A 179 3.715 1.200 -18.454 1.00 1.87 C ATOM 1290 CD ARG A 179 2.854 1.743 -19.604 1.00 2.15 C ATOM 1291 NE ARG A 179 3.557 2.749 -20.416 1.00 2.63 N ATOM 1292 CZ ARG A 179 3.245 3.124 -21.651 1.00 3.39 C ATOM 1293 NH1 ARG A 179 2.175 2.680 -22.281 1.00 4.05 N ATOM 1294 NH2 ARG A 179 4.038 3.966 -22.269 1.00 4.06 N ATOM 0 H ARG A 179 2.394 0.116 -16.133 1.00 1.18 H new ATOM 0 HA ARG A 179 5.169 0.885 -16.246 1.00 1.27 H new ATOM 0 HB2 ARG A 179 2.573 2.286 -16.961 1.00 1.44 H new ATOM 0 HB3 ARG A 179 4.165 2.955 -17.258 1.00 1.44 H new ATOM 0 HG2 ARG A 179 4.757 1.175 -18.774 1.00 1.87 H new ATOM 0 HG3 ARG A 179 3.420 0.171 -18.247 1.00 1.87 H new ATOM 0 HD2 ARG A 179 2.547 0.916 -20.244 1.00 2.15 H new ATOM 0 HD3 ARG A 179 1.945 2.184 -19.195 1.00 2.15 H new ATOM 0 HE ARG A 179 4.364 3.203 -19.988 1.00 2.63 H new ATOM 0 HH11 ARG A 179 1.548 2.021 -21.819 1.00 4.05 H new ATOM 0 HH12 ARG A 179 1.974 2.995 -23.230 1.00 4.05 H new ATOM 0 HH21 ARG A 179 4.873 4.318 -21.801 1.00 4.06 H new ATOM 0 HH22 ARG A 179 3.820 4.269 -23.218 1.00 4.06 H new ATOM 1308 N TYR A 180 3.296 2.347 -13.932 1.00 1.14 N ATOM 1309 CA TYR A 180 3.365 2.978 -12.600 1.00 1.09 C ATOM 1310 C TYR A 180 4.255 2.209 -11.603 1.00 1.05 C ATOM 1311 O TYR A 180 5.039 2.829 -10.888 1.00 1.10 O ATOM 1312 CB TYR A 180 1.921 3.152 -12.098 1.00 1.13 C ATOM 1313 CG TYR A 180 1.744 3.491 -10.630 1.00 1.37 C ATOM 1314 CD1 TYR A 180 2.249 4.699 -10.106 1.00 1.92 C ATOM 1315 CD2 TYR A 180 1.024 2.614 -9.794 1.00 3.26 C ATOM 1316 CE1 TYR A 180 2.031 5.031 -8.755 1.00 2.28 C ATOM 1317 CE2 TYR A 180 0.796 2.945 -8.447 1.00 4.18 C ATOM 1318 CZ TYR A 180 1.299 4.154 -7.920 1.00 3.20 C ATOM 1319 OH TYR A 180 1.067 4.473 -6.617 1.00 4.20 O ATOM 0 H TYR A 180 2.342 2.147 -14.233 1.00 1.14 H new ATOM 0 HA TYR A 180 3.852 3.949 -12.684 1.00 1.09 H new ATOM 0 HB2 TYR A 180 1.449 3.938 -12.688 1.00 1.13 H new ATOM 0 HB3 TYR A 180 1.377 2.230 -12.302 1.00 1.13 H new ATOM 0 HD1 TYR A 180 2.805 5.371 -10.743 1.00 1.92 H new ATOM 0 HD2 TYR A 180 0.646 1.683 -10.190 1.00 3.26 H new ATOM 0 HE1 TYR A 180 2.423 5.955 -8.356 1.00 2.28 H new ATOM 0 HE2 TYR A 180 0.235 2.273 -7.814 1.00 4.18 H new ATOM 0 HH TYR A 180 0.182 4.144 -6.352 1.00 4.20 H new ATOM 1329 N VAL A 181 4.205 0.874 -11.604 1.00 1.06 N ATOM 1330 CA VAL A 181 5.094 0.023 -10.791 1.00 1.08 C ATOM 1331 C VAL A 181 6.571 0.153 -11.217 1.00 1.13 C ATOM 1332 O VAL A 181 7.435 0.240 -10.347 1.00 1.18 O ATOM 1333 CB VAL A 181 4.618 -1.452 -10.819 1.00 1.13 C ATOM 1334 CG1 VAL A 181 5.639 -2.448 -10.242 1.00 1.49 C ATOM 1335 CG2 VAL A 181 3.305 -1.604 -10.033 1.00 1.09 C ATOM 0 H VAL A 181 3.543 0.344 -12.172 1.00 1.06 H new ATOM 0 HA VAL A 181 5.036 0.376 -9.762 1.00 1.08 H new ATOM 0 HB VAL A 181 4.482 -1.692 -11.874 1.00 1.13 H new ATOM 0 HG11 VAL A 181 5.233 -3.458 -10.297 1.00 1.49 H new ATOM 0 HG12 VAL A 181 6.563 -2.397 -10.818 1.00 1.49 H new ATOM 0 HG13 VAL A 181 5.845 -2.196 -9.202 1.00 1.49 H new ATOM 0 HG21 VAL A 181 2.983 -2.645 -10.061 1.00 1.09 H new ATOM 0 HG22 VAL A 181 3.463 -1.301 -8.998 1.00 1.09 H new ATOM 0 HG23 VAL A 181 2.537 -0.974 -10.482 1.00 1.09 H new ATOM 1345 N GLN A 182 6.892 0.161 -12.519 1.00 1.23 N ATOM 1346 CA GLN A 182 8.282 0.314 -12.991 1.00 1.41 C ATOM 1347 C GLN A 182 8.858 1.733 -12.858 1.00 1.40 C ATOM 1348 O GLN A 182 10.076 1.872 -12.747 1.00 1.60 O ATOM 1349 CB GLN A 182 8.462 -0.303 -14.379 1.00 1.62 C ATOM 1350 CG GLN A 182 8.255 0.634 -15.569 1.00 3.21 C ATOM 1351 CD GLN A 182 9.473 1.493 -15.927 1.00 4.48 C ATOM 1352 OE1 GLN A 182 10.583 1.000 -16.088 1.00 5.11 O ATOM 1353 NE2 GLN A 182 9.345 2.794 -16.058 1.00 5.39 N ATOM 0 H GLN A 182 6.207 0.063 -13.269 1.00 1.23 H new ATOM 0 HA GLN A 182 8.901 -0.259 -12.301 1.00 1.41 H new ATOM 0 HB2 GLN A 182 9.468 -0.718 -14.441 1.00 1.62 H new ATOM 0 HB3 GLN A 182 7.767 -1.137 -14.475 1.00 1.62 H new ATOM 0 HG2 GLN A 182 7.979 0.039 -16.439 1.00 3.21 H new ATOM 0 HG3 GLN A 182 7.414 1.293 -15.353 1.00 3.21 H new ATOM 0 HE21 GLN A 182 8.433 3.232 -15.930 1.00 5.39 H new ATOM 0 HE22 GLN A 182 10.158 3.366 -16.288 1.00 5.39 H new ATOM 1362 N ASP A 183 8.012 2.768 -12.861 1.00 1.27 N ATOM 1363 CA ASP A 183 8.406 4.184 -12.747 1.00 1.41 C ATOM 1364 C ASP A 183 8.930 4.556 -11.343 1.00 1.29 C ATOM 1365 O ASP A 183 9.587 5.589 -11.182 1.00 1.53 O ATOM 1366 CB ASP A 183 7.205 5.075 -13.124 1.00 1.60 C ATOM 1367 CG ASP A 183 7.194 5.502 -14.596 1.00 2.03 C ATOM 1368 OD1 ASP A 183 7.300 4.645 -15.500 1.00 2.76 O ATOM 1369 OD2 ASP A 183 7.069 6.726 -14.844 1.00 2.89 O ATOM 0 H ASP A 183 7.003 2.644 -12.945 1.00 1.27 H new ATOM 0 HA ASP A 183 9.234 4.350 -13.436 1.00 1.41 H new ATOM 0 HB2 ASP A 183 6.282 4.538 -12.903 1.00 1.60 H new ATOM 0 HB3 ASP A 183 7.213 5.966 -12.496 1.00 1.60 H new ATOM 1374 N PHE A 184 8.645 3.707 -10.348 1.00 1.15 N ATOM 1375 CA PHE A 184 9.180 3.767 -8.991 1.00 1.19 C ATOM 1376 C PHE A 184 10.023 2.519 -8.688 1.00 1.81 C ATOM 1377 O PHE A 184 11.251 2.602 -8.626 1.00 2.12 O ATOM 1378 CB PHE A 184 8.023 3.946 -7.985 1.00 1.23 C ATOM 1379 CG PHE A 184 7.866 5.365 -7.485 1.00 1.24 C ATOM 1380 CD1 PHE A 184 7.040 6.279 -8.166 1.00 1.75 C ATOM 1381 CD2 PHE A 184 8.545 5.771 -6.320 1.00 2.62 C ATOM 1382 CE1 PHE A 184 6.882 7.587 -7.672 1.00 1.70 C ATOM 1383 CE2 PHE A 184 8.390 7.077 -5.830 1.00 2.81 C ATOM 1384 CZ PHE A 184 7.556 7.985 -6.504 1.00 1.55 C ATOM 0 H PHE A 184 8.004 2.924 -10.478 1.00 1.15 H new ATOM 0 HA PHE A 184 9.842 4.628 -8.897 1.00 1.19 H new ATOM 0 HB2 PHE A 184 7.092 3.631 -8.456 1.00 1.23 H new ATOM 0 HB3 PHE A 184 8.189 3.286 -7.133 1.00 1.23 H new ATOM 0 HD1 PHE A 184 6.528 5.976 -9.067 1.00 1.75 H new ATOM 0 HD2 PHE A 184 9.188 5.075 -5.802 1.00 2.62 H new ATOM 0 HE1 PHE A 184 6.242 8.286 -8.190 1.00 1.70 H new ATOM 0 HE2 PHE A 184 8.911 7.384 -4.935 1.00 2.81 H new ATOM 0 HZ PHE A 184 7.433 8.989 -6.125 1.00 1.55 H new ATOM 1394 N HIS A 185 9.376 1.367 -8.461 1.00 1.01 N ATOM 1395 CA HIS A 185 10.023 0.154 -7.947 1.00 1.18 C ATOM 1396 C HIS A 185 9.114 -1.101 -7.948 1.00 1.27 C ATOM 1397 O HIS A 185 7.966 -0.998 -7.511 1.00 1.20 O ATOM 1398 CB HIS A 185 10.518 0.407 -6.510 1.00 1.29 C ATOM 1399 CG HIS A 185 11.599 -0.551 -6.118 1.00 1.43 C ATOM 1400 ND1 HIS A 185 11.448 -1.684 -5.320 1.00 1.97 N ATOM 1401 CD2 HIS A 185 12.863 -0.517 -6.620 1.00 1.78 C ATOM 1402 CE1 HIS A 185 12.655 -2.280 -5.324 1.00 2.05 C ATOM 1403 NE2 HIS A 185 13.523 -1.603 -6.095 1.00 2.02 N ATOM 0 H HIS A 185 8.377 1.251 -8.632 1.00 1.01 H new ATOM 0 HA HIS A 185 10.848 -0.057 -8.627 1.00 1.18 H new ATOM 0 HB2 HIS A 185 10.890 1.428 -6.428 1.00 1.29 H new ATOM 0 HB3 HIS A 185 9.682 0.316 -5.816 1.00 1.29 H new ATOM 0 HD2 HIS A 185 13.269 0.219 -7.298 1.00 1.78 H new ATOM 0 HE1 HIS A 185 12.894 -3.182 -4.780 1.00 2.05 H new ATOM 0 HE2 HIS A 185 14.498 -1.851 -6.261 1.00 2.02 H new ATOM 1411 N PRO A 186 9.620 -2.303 -8.299 1.00 1.57 N ATOM 1412 CA PRO A 186 8.843 -3.548 -8.278 1.00 1.78 C ATOM 1413 C PRO A 186 8.382 -4.033 -6.889 1.00 1.96 C ATOM 1414 O PRO A 186 7.595 -4.976 -6.843 1.00 2.55 O ATOM 1415 CB PRO A 186 9.715 -4.594 -8.986 1.00 2.15 C ATOM 1416 CG PRO A 186 11.134 -4.073 -8.789 1.00 2.22 C ATOM 1417 CD PRO A 186 10.935 -2.564 -8.872 1.00 1.83 C ATOM 0 HA PRO A 186 7.894 -3.372 -8.784 1.00 1.78 H new ATOM 0 HB2 PRO A 186 9.587 -5.584 -8.549 1.00 2.15 H new ATOM 0 HB3 PRO A 186 9.462 -4.677 -10.043 1.00 2.15 H new ATOM 0 HG2 PRO A 186 11.550 -4.377 -7.828 1.00 2.22 H new ATOM 0 HG3 PRO A 186 11.813 -4.438 -9.560 1.00 2.22 H new ATOM 0 HD2 PRO A 186 11.713 -2.036 -8.321 1.00 1.83 H new ATOM 0 HD3 PRO A 186 10.987 -2.219 -9.905 1.00 1.83 H new ATOM 1425 N ARG A 187 8.797 -3.418 -5.765 1.00 1.82 N ATOM 1426 CA ARG A 187 8.133 -3.653 -4.468 1.00 2.01 C ATOM 1427 C ARG A 187 6.788 -2.908 -4.323 1.00 1.74 C ATOM 1428 O ARG A 187 6.055 -3.196 -3.373 1.00 1.96 O ATOM 1429 CB ARG A 187 9.068 -3.365 -3.275 1.00 2.42 C ATOM 1430 CG ARG A 187 10.232 -4.373 -3.172 1.00 2.12 C ATOM 1431 CD ARG A 187 10.792 -4.491 -1.743 1.00 2.88 C ATOM 1432 NE ARG A 187 9.895 -5.310 -0.900 1.00 3.53 N ATOM 1433 CZ ARG A 187 9.688 -5.183 0.406 1.00 4.92 C ATOM 1434 NH1 ARG A 187 10.338 -4.316 1.149 1.00 5.89 N ATOM 1435 NH2 ARG A 187 8.791 -5.945 0.992 1.00 5.87 N ATOM 0 H ARG A 187 9.578 -2.763 -5.728 1.00 1.82 H new ATOM 0 HA ARG A 187 7.895 -4.717 -4.453 1.00 2.01 H new ATOM 0 HB2 ARG A 187 9.473 -2.358 -3.371 1.00 2.42 H new ATOM 0 HB3 ARG A 187 8.489 -3.389 -2.352 1.00 2.42 H new ATOM 0 HG2 ARG A 187 9.889 -5.353 -3.505 1.00 2.12 H new ATOM 0 HG3 ARG A 187 11.032 -4.068 -3.847 1.00 2.12 H new ATOM 0 HD2 ARG A 187 11.785 -4.941 -1.771 1.00 2.88 H new ATOM 0 HD3 ARG A 187 10.904 -3.498 -1.307 1.00 2.88 H new ATOM 0 HE ARG A 187 9.379 -6.053 -1.372 1.00 3.53 H new ATOM 0 HH11 ARG A 187 11.036 -3.704 0.726 1.00 5.89 H new ATOM 0 HH12 ARG A 187 10.145 -4.255 2.149 1.00 5.89 H new ATOM 0 HH21 ARG A 187 8.263 -6.624 0.444 1.00 5.87 H new ATOM 0 HH22 ARG A 187 8.623 -5.857 1.994 1.00 5.87 H new ATOM 1449 N LEU A 188 6.429 -1.991 -5.232 1.00 1.37 N ATOM 1450 CA LEU A 188 5.073 -1.435 -5.341 1.00 1.17 C ATOM 1451 C LEU A 188 4.132 -2.558 -5.812 1.00 1.00 C ATOM 1452 O LEU A 188 4.337 -3.117 -6.889 1.00 1.17 O ATOM 1453 CB LEU A 188 5.110 -0.239 -6.325 1.00 0.95 C ATOM 1454 CG LEU A 188 3.953 0.787 -6.294 1.00 1.99 C ATOM 1455 CD1 LEU A 188 2.547 0.170 -6.369 1.00 2.80 C ATOM 1456 CD2 LEU A 188 4.036 1.671 -5.040 1.00 3.15 C ATOM 0 H LEU A 188 7.079 -1.610 -5.920 1.00 1.37 H new ATOM 0 HA LEU A 188 4.703 -1.064 -4.385 1.00 1.17 H new ATOM 0 HB2 LEU A 188 6.038 0.305 -6.149 1.00 0.95 H new ATOM 0 HB3 LEU A 188 5.165 -0.644 -7.335 1.00 0.95 H new ATOM 0 HG LEU A 188 4.089 1.379 -7.199 1.00 1.99 H new ATOM 0 HD11 LEU A 188 1.800 0.963 -6.341 1.00 2.80 H new ATOM 0 HD12 LEU A 188 2.445 -0.392 -7.297 1.00 2.80 H new ATOM 0 HD13 LEU A 188 2.398 -0.499 -5.522 1.00 2.80 H new ATOM 0 HD21 LEU A 188 3.211 2.384 -5.042 1.00 3.15 H new ATOM 0 HD22 LEU A 188 3.973 1.046 -4.149 1.00 3.15 H new ATOM 0 HD23 LEU A 188 4.983 2.211 -5.038 1.00 3.15 H new ATOM 1468 N LEU A 189 3.128 -2.917 -5.007 1.00 0.89 N ATOM 1469 CA LEU A 189 2.156 -3.959 -5.346 1.00 0.91 C ATOM 1470 C LEU A 189 0.810 -3.307 -5.687 1.00 0.85 C ATOM 1471 O LEU A 189 0.121 -2.814 -4.798 1.00 1.18 O ATOM 1472 CB LEU A 189 2.089 -4.950 -4.164 1.00 1.21 C ATOM 1473 CG LEU A 189 1.600 -6.359 -4.538 1.00 1.14 C ATOM 1474 CD1 LEU A 189 1.736 -7.276 -3.315 1.00 1.97 C ATOM 1475 CD2 LEU A 189 0.158 -6.396 -5.060 1.00 2.02 C ATOM 0 H LEU A 189 2.966 -2.489 -4.095 1.00 0.89 H new ATOM 0 HA LEU A 189 2.450 -4.524 -6.231 1.00 0.91 H new ATOM 0 HB2 LEU A 189 3.080 -5.030 -3.717 1.00 1.21 H new ATOM 0 HB3 LEU A 189 1.427 -4.541 -3.401 1.00 1.21 H new ATOM 0 HG LEU A 189 2.226 -6.705 -5.360 1.00 1.14 H new ATOM 0 HD11 LEU A 189 1.391 -8.278 -3.571 1.00 1.97 H new ATOM 0 HD12 LEU A 189 2.781 -7.319 -3.007 1.00 1.97 H new ATOM 0 HD13 LEU A 189 1.133 -6.883 -2.497 1.00 1.97 H new ATOM 0 HD21 LEU A 189 -0.115 -7.423 -5.303 1.00 2.02 H new ATOM 0 HD22 LEU A 189 -0.516 -6.013 -4.294 1.00 2.02 H new ATOM 0 HD23 LEU A 189 0.079 -5.779 -5.955 1.00 2.02 H new ATOM 1487 N GLY A 190 0.431 -3.297 -6.967 1.00 0.70 N ATOM 1488 CA GLY A 190 -0.859 -2.767 -7.419 1.00 0.69 C ATOM 1489 C GLY A 190 -1.934 -3.850 -7.431 1.00 0.76 C ATOM 1490 O GLY A 190 -1.717 -4.917 -8.003 1.00 0.95 O ATOM 0 H GLY A 190 1.013 -3.658 -7.723 1.00 0.70 H new ATOM 0 HA2 GLY A 190 -1.169 -1.952 -6.764 1.00 0.69 H new ATOM 0 HA3 GLY A 190 -0.751 -2.348 -8.420 1.00 0.69 H new ATOM 1494 N LEU A 191 -3.090 -3.567 -6.822 1.00 0.75 N ATOM 1495 CA LEU A 191 -4.273 -4.437 -6.819 1.00 0.85 C ATOM 1496 C LEU A 191 -5.459 -3.802 -7.549 1.00 0.91 C ATOM 1497 O LEU A 191 -5.660 -2.581 -7.500 1.00 1.00 O ATOM 1498 CB LEU A 191 -4.710 -4.753 -5.377 1.00 0.99 C ATOM 1499 CG LEU A 191 -3.723 -5.582 -4.537 1.00 1.22 C ATOM 1500 CD1 LEU A 191 -4.366 -5.853 -3.169 1.00 2.20 C ATOM 1501 CD2 LEU A 191 -3.365 -6.917 -5.205 1.00 2.50 C ATOM 0 H LEU A 191 -3.234 -2.701 -6.302 1.00 0.75 H new ATOM 0 HA LEU A 191 -3.985 -5.350 -7.340 1.00 0.85 H new ATOM 0 HB2 LEU A 191 -4.894 -3.811 -4.860 1.00 0.99 H new ATOM 0 HB3 LEU A 191 -5.660 -5.286 -5.415 1.00 0.99 H new ATOM 0 HG LEU A 191 -2.798 -5.015 -4.436 1.00 1.22 H new ATOM 0 HD11 LEU A 191 -3.683 -6.440 -2.556 1.00 2.20 H new ATOM 0 HD12 LEU A 191 -4.577 -4.906 -2.672 1.00 2.20 H new ATOM 0 HD13 LEU A 191 -5.296 -6.405 -3.307 1.00 2.20 H new ATOM 0 HD21 LEU A 191 -2.666 -7.464 -4.573 1.00 2.50 H new ATOM 0 HD22 LEU A 191 -4.270 -7.509 -5.343 1.00 2.50 H new ATOM 0 HD23 LEU A 191 -2.905 -6.727 -6.175 1.00 2.50 H new ATOM 1513 N THR A 192 -6.300 -4.655 -8.146 1.00 1.03 N ATOM 1514 CA THR A 192 -7.513 -4.256 -8.869 1.00 1.20 C ATOM 1515 C THR A 192 -8.571 -5.364 -8.885 1.00 1.36 C ATOM 1516 O THR A 192 -8.355 -6.468 -8.380 1.00 1.51 O ATOM 1517 CB THR A 192 -7.120 -3.722 -10.258 1.00 1.25 C ATOM 1518 OG1 THR A 192 -8.195 -2.976 -10.779 1.00 1.91 O ATOM 1519 CG2 THR A 192 -6.732 -4.818 -11.251 1.00 2.08 C ATOM 0 H THR A 192 -6.153 -5.664 -8.140 1.00 1.03 H new ATOM 0 HA THR A 192 -8.006 -3.440 -8.340 1.00 1.20 H new ATOM 0 HB THR A 192 -6.233 -3.103 -10.122 1.00 1.25 H new ATOM 0 HG1 THR A 192 -7.954 -2.629 -11.664 1.00 1.91 H new ATOM 0 HG21 THR A 192 -6.468 -4.366 -12.207 1.00 2.08 H new ATOM 0 HG22 THR A 192 -5.878 -5.374 -10.864 1.00 2.08 H new ATOM 0 HG23 THR A 192 -7.573 -5.497 -11.391 1.00 2.08 H new ATOM 1527 N GLY A 193 -9.733 -5.029 -9.445 1.00 1.52 N ATOM 1528 CA GLY A 193 -10.956 -5.827 -9.548 1.00 1.75 C ATOM 1529 C GLY A 193 -12.090 -5.003 -10.166 1.00 1.52 C ATOM 1530 O GLY A 193 -11.936 -3.808 -10.414 1.00 1.84 O ATOM 0 H GLY A 193 -9.854 -4.112 -9.876 1.00 1.52 H new ATOM 0 HA2 GLY A 193 -10.769 -6.711 -10.157 1.00 1.75 H new ATOM 0 HA3 GLY A 193 -11.252 -6.178 -8.559 1.00 1.75 H new ATOM 1534 N SER A 194 -13.247 -5.605 -10.423 1.00 1.60 N ATOM 1535 CA SER A 194 -14.399 -4.862 -10.950 1.00 1.51 C ATOM 1536 C SER A 194 -14.995 -3.926 -9.882 1.00 1.19 C ATOM 1537 O SER A 194 -14.988 -4.252 -8.688 1.00 1.18 O ATOM 1538 CB SER A 194 -15.489 -5.817 -11.462 1.00 1.94 C ATOM 1539 OG SER A 194 -14.999 -6.707 -12.450 1.00 2.86 O ATOM 0 H SER A 194 -13.417 -6.600 -10.278 1.00 1.60 H new ATOM 0 HA SER A 194 -14.038 -4.260 -11.784 1.00 1.51 H new ATOM 0 HB2 SER A 194 -15.890 -6.390 -10.626 1.00 1.94 H new ATOM 0 HB3 SER A 194 -16.314 -5.236 -11.875 1.00 1.94 H new ATOM 0 HG SER A 194 -15.723 -7.297 -12.747 1.00 2.86 H new ATOM 1545 N THR A 195 -15.591 -2.800 -10.312 1.00 1.22 N ATOM 1546 CA THR A 195 -16.264 -1.810 -9.442 1.00 1.31 C ATOM 1547 C THR A 195 -17.189 -2.456 -8.405 1.00 1.21 C ATOM 1548 O THR A 195 -17.068 -2.184 -7.213 1.00 1.17 O ATOM 1549 CB THR A 195 -16.948 -0.732 -10.296 1.00 1.70 C ATOM 1550 OG1 THR A 195 -17.364 0.313 -9.458 1.00 2.70 O ATOM 1551 CG2 THR A 195 -18.160 -1.205 -11.101 1.00 2.02 C ATOM 0 H THR A 195 -15.621 -2.544 -11.299 1.00 1.22 H new ATOM 0 HA THR A 195 -15.502 -1.311 -8.843 1.00 1.31 H new ATOM 0 HB THR A 195 -16.200 -0.423 -11.026 1.00 1.70 H new ATOM 0 HG1 THR A 195 -16.754 1.074 -9.557 1.00 2.70 H new ATOM 0 HG21 THR A 195 -18.569 -0.369 -11.668 1.00 2.02 H new ATOM 0 HG22 THR A 195 -17.855 -1.995 -11.788 1.00 2.02 H new ATOM 0 HG23 THR A 195 -18.921 -1.589 -10.421 1.00 2.02 H new ATOM 1559 N LYS A 196 -18.017 -3.424 -8.818 1.00 1.33 N ATOM 1560 CA LYS A 196 -18.906 -4.162 -7.911 1.00 1.51 C ATOM 1561 C LYS A 196 -18.168 -4.968 -6.818 1.00 1.44 C ATOM 1562 O LYS A 196 -18.755 -5.184 -5.759 1.00 1.66 O ATOM 1563 CB LYS A 196 -19.850 -5.079 -8.720 1.00 1.87 C ATOM 1564 CG LYS A 196 -20.965 -4.321 -9.466 1.00 2.89 C ATOM 1565 CD LYS A 196 -22.006 -5.298 -10.044 1.00 3.15 C ATOM 1566 CE LYS A 196 -23.203 -4.557 -10.661 1.00 4.47 C ATOM 1567 NZ LYS A 196 -24.283 -5.492 -11.065 1.00 4.68 N ATOM 0 H LYS A 196 -18.090 -3.718 -9.792 1.00 1.33 H new ATOM 0 HA LYS A 196 -19.486 -3.409 -7.377 1.00 1.51 H new ATOM 0 HB2 LYS A 196 -19.261 -5.644 -9.443 1.00 1.87 H new ATOM 0 HB3 LYS A 196 -20.305 -5.803 -8.044 1.00 1.87 H new ATOM 0 HG2 LYS A 196 -21.454 -3.624 -8.785 1.00 2.89 H new ATOM 0 HG3 LYS A 196 -20.531 -3.728 -10.271 1.00 2.89 H new ATOM 0 HD2 LYS A 196 -21.536 -5.924 -10.803 1.00 3.15 H new ATOM 0 HD3 LYS A 196 -22.358 -5.963 -9.255 1.00 3.15 H new ATOM 0 HE2 LYS A 196 -23.595 -3.838 -9.942 1.00 4.47 H new ATOM 0 HE3 LYS A 196 -22.870 -3.989 -11.530 1.00 4.47 H new ATOM 0 HZ1 LYS A 196 -25.072 -4.954 -11.476 1.00 4.68 H new ATOM 0 HZ2 LYS A 196 -23.916 -6.162 -11.770 1.00 4.68 H new ATOM 0 HZ3 LYS A 196 -24.619 -6.016 -10.232 1.00 4.68 H new ATOM 1581 N GLN A 197 -16.936 -5.440 -7.054 1.00 1.33 N ATOM 1582 CA GLN A 197 -16.063 -5.963 -5.994 1.00 1.43 C ATOM 1583 C GLN A 197 -15.452 -4.835 -5.154 1.00 1.27 C ATOM 1584 O GLN A 197 -15.691 -4.795 -3.949 1.00 1.41 O ATOM 1585 CB GLN A 197 -14.956 -6.888 -6.542 1.00 1.67 C ATOM 1586 CG GLN A 197 -15.461 -8.222 -7.131 1.00 2.17 C ATOM 1587 CD GLN A 197 -15.371 -8.300 -8.656 1.00 2.55 C ATOM 1588 OE1 GLN A 197 -14.395 -7.894 -9.266 1.00 3.02 O ATOM 1589 NE2 GLN A 197 -16.378 -8.806 -9.334 1.00 3.80 N ATOM 0 H GLN A 197 -16.517 -5.470 -7.984 1.00 1.33 H new ATOM 0 HA GLN A 197 -16.701 -6.565 -5.347 1.00 1.43 H new ATOM 0 HB2 GLN A 197 -14.403 -6.352 -7.314 1.00 1.67 H new ATOM 0 HB3 GLN A 197 -14.252 -7.105 -5.738 1.00 1.67 H new ATOM 0 HG2 GLN A 197 -14.883 -9.040 -6.700 1.00 2.17 H new ATOM 0 HG3 GLN A 197 -16.498 -8.371 -6.830 1.00 2.17 H new ATOM 0 HE21 GLN A 197 -17.202 -9.150 -8.842 1.00 3.80 H new ATOM 0 HE22 GLN A 197 -16.335 -8.854 -10.352 1.00 3.80 H new ATOM 1598 N VAL A 198 -14.657 -3.942 -5.760 1.00 1.22 N ATOM 1599 CA VAL A 198 -13.755 -3.051 -4.990 1.00 1.49 C ATOM 1600 C VAL A 198 -14.502 -2.069 -4.074 1.00 1.40 C ATOM 1601 O VAL A 198 -14.007 -1.742 -2.996 1.00 1.62 O ATOM 1602 CB VAL A 198 -12.726 -2.299 -5.872 1.00 1.95 C ATOM 1603 CG1 VAL A 198 -11.781 -3.299 -6.563 1.00 3.45 C ATOM 1604 CG2 VAL A 198 -13.375 -1.406 -6.940 1.00 1.69 C ATOM 0 H VAL A 198 -14.614 -3.812 -6.771 1.00 1.22 H new ATOM 0 HA VAL A 198 -13.195 -3.732 -4.350 1.00 1.49 H new ATOM 0 HB VAL A 198 -12.171 -1.649 -5.196 1.00 1.95 H new ATOM 0 HG11 VAL A 198 -11.064 -2.756 -7.179 1.00 3.45 H new ATOM 0 HG12 VAL A 198 -11.247 -3.876 -5.808 1.00 3.45 H new ATOM 0 HG13 VAL A 198 -12.362 -3.974 -7.192 1.00 3.45 H new ATOM 0 HG21 VAL A 198 -12.598 -0.910 -7.521 1.00 1.69 H new ATOM 0 HG22 VAL A 198 -13.988 -2.018 -7.602 1.00 1.69 H new ATOM 0 HG23 VAL A 198 -14.001 -0.656 -6.456 1.00 1.69 H new ATOM 1614 N ALA A 199 -15.734 -1.680 -4.435 1.00 1.32 N ATOM 1615 CA ALA A 199 -16.588 -0.839 -3.596 1.00 1.65 C ATOM 1616 C ALA A 199 -17.037 -1.515 -2.281 1.00 1.55 C ATOM 1617 O ALA A 199 -17.419 -0.819 -1.342 1.00 1.64 O ATOM 1618 CB ALA A 199 -17.792 -0.402 -4.441 1.00 1.96 C ATOM 0 H ALA A 199 -16.164 -1.943 -5.322 1.00 1.32 H new ATOM 0 HA ALA A 199 -16.005 0.023 -3.272 1.00 1.65 H new ATOM 0 HB1 ALA A 199 -18.448 0.228 -3.841 1.00 1.96 H new ATOM 0 HB2 ALA A 199 -17.444 0.159 -5.308 1.00 1.96 H new ATOM 0 HB3 ALA A 199 -18.341 -1.283 -4.776 1.00 1.96 H new ATOM 1624 N GLN A 200 -17.012 -2.852 -2.184 1.00 1.50 N ATOM 1625 CA GLN A 200 -17.377 -3.534 -0.934 1.00 1.62 C ATOM 1626 C GLN A 200 -16.289 -3.387 0.137 1.00 1.55 C ATOM 1627 O GLN A 200 -16.616 -3.208 1.309 1.00 1.77 O ATOM 1628 CB GLN A 200 -17.737 -5.015 -1.150 1.00 1.76 C ATOM 1629 CG GLN A 200 -18.657 -5.311 -2.347 1.00 2.21 C ATOM 1630 CD GLN A 200 -19.921 -4.455 -2.417 1.00 3.75 C ATOM 1631 OE1 GLN A 200 -20.501 -4.044 -1.420 1.00 4.83 O ATOM 1632 NE2 GLN A 200 -20.397 -4.150 -3.603 1.00 4.86 N ATOM 0 H GLN A 200 -16.746 -3.476 -2.946 1.00 1.50 H new ATOM 0 HA GLN A 200 -18.275 -3.035 -0.571 1.00 1.62 H new ATOM 0 HB2 GLN A 200 -16.813 -5.579 -1.277 1.00 1.76 H new ATOM 0 HB3 GLN A 200 -18.217 -5.389 -0.245 1.00 1.76 H new ATOM 0 HG2 GLN A 200 -18.089 -5.169 -3.266 1.00 2.21 H new ATOM 0 HG3 GLN A 200 -18.949 -6.361 -2.311 1.00 2.21 H new ATOM 0 HE21 GLN A 200 -19.925 -4.485 -4.443 1.00 4.86 H new ATOM 0 HE22 GLN A 200 -21.238 -3.579 -3.683 1.00 4.86 H new ATOM 1641 N ALA A 201 -15.001 -3.436 -0.232 1.00 1.37 N ATOM 1642 CA ALA A 201 -13.890 -3.149 0.679 1.00 1.40 C ATOM 1643 C ALA A 201 -13.994 -1.752 1.324 1.00 1.44 C ATOM 1644 O ALA A 201 -13.967 -1.643 2.545 1.00 1.52 O ATOM 1645 CB ALA A 201 -12.573 -3.331 -0.087 1.00 1.47 C ATOM 0 H ALA A 201 -14.702 -3.677 -1.177 1.00 1.37 H new ATOM 0 HA ALA A 201 -13.929 -3.850 1.513 1.00 1.40 H new ATOM 0 HB1 ALA A 201 -11.734 -3.121 0.577 1.00 1.47 H new ATOM 0 HB2 ALA A 201 -12.501 -4.357 -0.449 1.00 1.47 H new ATOM 0 HB3 ALA A 201 -12.547 -2.645 -0.933 1.00 1.47 H new ATOM 1651 N SER A 202 -14.169 -0.682 0.546 1.00 1.57 N ATOM 1652 CA SER A 202 -14.261 0.689 1.079 1.00 1.82 C ATOM 1653 C SER A 202 -15.492 0.916 1.980 1.00 1.98 C ATOM 1654 O SER A 202 -15.399 1.594 3.011 1.00 2.17 O ATOM 1655 CB SER A 202 -14.243 1.693 -0.088 1.00 2.09 C ATOM 1656 OG SER A 202 -15.119 1.309 -1.132 1.00 2.19 O ATOM 0 H SER A 202 -14.251 -0.735 -0.469 1.00 1.57 H new ATOM 0 HA SER A 202 -13.394 0.846 1.720 1.00 1.82 H new ATOM 0 HB2 SER A 202 -14.526 2.680 0.278 1.00 2.09 H new ATOM 0 HB3 SER A 202 -13.229 1.777 -0.478 1.00 2.09 H new ATOM 0 HG SER A 202 -15.873 1.934 -1.173 1.00 2.19 H new ATOM 1662 N HIS A 203 -16.630 0.310 1.624 1.00 2.04 N ATOM 1663 CA HIS A 203 -17.873 0.315 2.398 1.00 2.35 C ATOM 1664 C HIS A 203 -17.806 -0.535 3.686 1.00 2.21 C ATOM 1665 O HIS A 203 -18.296 -0.110 4.729 1.00 2.47 O ATOM 1666 CB HIS A 203 -18.983 -0.175 1.457 1.00 2.65 C ATOM 1667 CG HIS A 203 -20.352 -0.300 2.072 1.00 2.79 C ATOM 1668 ND1 HIS A 203 -21.229 -1.359 1.827 1.00 3.06 N ATOM 1669 CD2 HIS A 203 -20.954 0.590 2.914 1.00 3.17 C ATOM 1670 CE1 HIS A 203 -22.339 -1.078 2.523 1.00 3.71 C ATOM 1671 NE2 HIS A 203 -22.211 0.088 3.179 1.00 3.78 N ATOM 0 H HIS A 203 -16.712 -0.217 0.755 1.00 2.04 H new ATOM 0 HA HIS A 203 -18.069 1.326 2.754 1.00 2.35 H new ATOM 0 HB2 HIS A 203 -19.046 0.510 0.611 1.00 2.65 H new ATOM 0 HB3 HIS A 203 -18.693 -1.147 1.059 1.00 2.65 H new ATOM 0 HD2 HIS A 203 -20.530 1.506 3.297 1.00 3.17 H new ATOM 0 HE1 HIS A 203 -23.218 -1.704 2.553 1.00 3.71 H new ATOM 0 HE2 HIS A 203 -22.919 0.525 3.769 1.00 3.78 H new ATOM 1679 N SER A 204 -17.207 -1.727 3.649 1.00 1.96 N ATOM 1680 CA SER A 204 -17.040 -2.591 4.831 1.00 2.11 C ATOM 1681 C SER A 204 -15.966 -2.077 5.799 1.00 1.94 C ATOM 1682 O SER A 204 -16.107 -2.234 7.015 1.00 2.19 O ATOM 1683 CB SER A 204 -16.783 -4.050 4.428 1.00 2.33 C ATOM 1684 OG SER A 204 -15.662 -4.197 3.581 1.00 2.38 O ATOM 0 H SER A 204 -16.820 -2.127 2.794 1.00 1.96 H new ATOM 0 HA SER A 204 -17.984 -2.555 5.374 1.00 2.11 H new ATOM 0 HB2 SER A 204 -16.634 -4.649 5.326 1.00 2.33 H new ATOM 0 HB3 SER A 204 -17.666 -4.444 3.925 1.00 2.33 H new ATOM 0 HG SER A 204 -15.939 -4.078 2.648 1.00 2.38 H new ATOM 1690 N TYR A 205 -14.933 -1.399 5.286 1.00 1.72 N ATOM 1691 CA TYR A 205 -14.000 -0.601 6.084 1.00 1.81 C ATOM 1692 C TYR A 205 -14.662 0.674 6.649 1.00 2.31 C ATOM 1693 O TYR A 205 -14.236 1.179 7.689 1.00 3.74 O ATOM 1694 CB TYR A 205 -12.811 -0.163 5.209 1.00 2.06 C ATOM 1695 CG TYR A 205 -11.775 -1.178 4.746 1.00 2.07 C ATOM 1696 CD1 TYR A 205 -11.896 -2.568 4.968 1.00 2.59 C ATOM 1697 CD2 TYR A 205 -10.644 -0.684 4.066 1.00 3.05 C ATOM 1698 CE1 TYR A 205 -10.892 -3.448 4.517 1.00 3.19 C ATOM 1699 CE2 TYR A 205 -9.637 -1.557 3.613 1.00 3.67 C ATOM 1700 CZ TYR A 205 -9.756 -2.944 3.843 1.00 3.45 C ATOM 1701 OH TYR A 205 -8.773 -3.785 3.420 1.00 4.37 O ATOM 0 H TYR A 205 -14.720 -1.390 4.289 1.00 1.72 H new ATOM 0 HA TYR A 205 -13.674 -1.229 6.913 1.00 1.81 H new ATOM 0 HB2 TYR A 205 -13.225 0.304 4.315 1.00 2.06 H new ATOM 0 HB3 TYR A 205 -12.277 0.614 5.757 1.00 2.06 H new ATOM 0 HD1 TYR A 205 -12.761 -2.957 5.485 1.00 2.59 H new ATOM 0 HD2 TYR A 205 -10.549 0.377 3.890 1.00 3.05 H new ATOM 0 HE1 TYR A 205 -10.991 -4.510 4.687 1.00 3.19 H new ATOM 0 HE2 TYR A 205 -8.776 -1.166 3.091 1.00 3.67 H new ATOM 0 HH TYR A 205 -9.085 -4.712 3.486 1.00 4.37 H new ATOM 1711 N ARG A 206 -15.662 1.214 5.936 1.00 1.99 N ATOM 1712 CA ARG A 206 -16.307 2.518 6.161 1.00 2.29 C ATOM 1713 C ARG A 206 -15.301 3.676 6.036 1.00 2.18 C ATOM 1714 O ARG A 206 -15.166 4.485 6.952 1.00 2.57 O ATOM 1715 CB ARG A 206 -17.105 2.561 7.485 1.00 2.82 C ATOM 1716 CG ARG A 206 -18.284 1.579 7.484 1.00 3.36 C ATOM 1717 CD ARG A 206 -19.144 1.748 8.739 1.00 3.99 C ATOM 1718 NE ARG A 206 -20.314 0.858 8.678 1.00 4.57 N ATOM 1719 CZ ARG A 206 -21.595 1.185 8.760 1.00 5.17 C ATOM 1720 NH1 ARG A 206 -22.015 2.405 9.027 1.00 5.48 N ATOM 1721 NH2 ARG A 206 -22.478 0.238 8.546 1.00 6.13 N ATOM 0 H ARG A 206 -16.067 0.723 5.139 1.00 1.99 H new ATOM 0 HA ARG A 206 -17.042 2.653 5.367 1.00 2.29 H new ATOM 0 HB2 ARG A 206 -16.440 2.326 8.316 1.00 2.82 H new ATOM 0 HB3 ARG A 206 -17.477 3.572 7.650 1.00 2.82 H new ATOM 0 HG2 ARG A 206 -18.895 1.741 6.596 1.00 3.36 H new ATOM 0 HG3 ARG A 206 -17.910 0.557 7.431 1.00 3.36 H new ATOM 0 HD2 ARG A 206 -18.553 1.523 9.627 1.00 3.99 H new ATOM 0 HD3 ARG A 206 -19.471 2.784 8.828 1.00 3.99 H new ATOM 0 HE ARG A 206 -20.114 -0.135 8.558 1.00 4.57 H new ATOM 0 HH11 ARG A 206 -21.340 3.154 9.183 1.00 5.48 H new ATOM 0 HH12 ARG A 206 -23.015 2.600 9.078 1.00 5.48 H new ATOM 0 HH21 ARG A 206 -22.168 -0.708 8.326 1.00 6.13 H new ATOM 0 HH22 ARG A 206 -23.475 0.448 8.600 1.00 6.13 H new ATOM 1735 N VAL A 207 -14.580 3.738 4.912 1.00 1.96 N ATOM 1736 CA VAL A 207 -13.672 4.869 4.609 1.00 2.01 C ATOM 1737 C VAL A 207 -14.455 6.096 4.116 1.00 2.10 C ATOM 1738 O VAL A 207 -15.594 5.972 3.669 1.00 2.33 O ATOM 1739 CB VAL A 207 -12.543 4.520 3.609 1.00 2.09 C ATOM 1740 CG1 VAL A 207 -11.707 3.331 4.105 1.00 2.90 C ATOM 1741 CG2 VAL A 207 -13.053 4.240 2.189 1.00 2.97 C ATOM 0 H VAL A 207 -14.602 3.019 4.189 1.00 1.96 H new ATOM 0 HA VAL A 207 -13.184 5.105 5.555 1.00 2.01 H new ATOM 0 HB VAL A 207 -11.914 5.409 3.556 1.00 2.09 H new ATOM 0 HG11 VAL A 207 -10.923 3.111 3.381 1.00 2.90 H new ATOM 0 HG12 VAL A 207 -11.255 3.579 5.065 1.00 2.90 H new ATOM 0 HG13 VAL A 207 -12.349 2.458 4.221 1.00 2.90 H new ATOM 0 HG21 VAL A 207 -12.210 4.002 1.540 1.00 2.97 H new ATOM 0 HG22 VAL A 207 -13.744 3.397 2.210 1.00 2.97 H new ATOM 0 HG23 VAL A 207 -13.568 5.122 1.807 1.00 2.97 H new ATOM 1751 N TYR A 208 -13.827 7.276 4.147 1.00 2.09 N ATOM 1752 CA TYR A 208 -14.381 8.495 3.555 1.00 2.13 C ATOM 1753 C TYR A 208 -14.239 8.469 2.020 1.00 2.05 C ATOM 1754 O TYR A 208 -13.164 8.735 1.484 1.00 2.09 O ATOM 1755 CB TYR A 208 -13.700 9.728 4.176 1.00 2.34 C ATOM 1756 CG TYR A 208 -14.133 10.031 5.601 1.00 3.04 C ATOM 1757 CD1 TYR A 208 -15.314 10.765 5.829 1.00 3.46 C ATOM 1758 CD2 TYR A 208 -13.374 9.579 6.701 1.00 4.43 C ATOM 1759 CE1 TYR A 208 -15.746 11.032 7.142 1.00 4.41 C ATOM 1760 CE2 TYR A 208 -13.801 9.838 8.019 1.00 5.58 C ATOM 1761 CZ TYR A 208 -14.996 10.563 8.243 1.00 5.32 C ATOM 1762 OH TYR A 208 -15.432 10.816 9.507 1.00 6.55 O ATOM 0 H TYR A 208 -12.916 7.411 4.586 1.00 2.09 H new ATOM 0 HA TYR A 208 -15.447 8.552 3.774 1.00 2.13 H new ATOM 0 HB2 TYR A 208 -12.620 9.578 4.161 1.00 2.34 H new ATOM 0 HB3 TYR A 208 -13.910 10.597 3.552 1.00 2.34 H new ATOM 0 HD1 TYR A 208 -15.892 11.125 4.991 1.00 3.46 H new ATOM 0 HD2 TYR A 208 -12.459 9.031 6.532 1.00 4.43 H new ATOM 0 HE1 TYR A 208 -16.652 11.596 7.308 1.00 4.41 H new ATOM 0 HE2 TYR A 208 -13.218 9.484 8.856 1.00 5.58 H new ATOM 0 HH TYR A 208 -14.806 10.426 10.153 1.00 6.55 H new ATOM 1772 N TYR A 209 -15.334 8.160 1.312 1.00 2.35 N ATOM 1773 CA TYR A 209 -15.416 8.210 -0.155 1.00 2.65 C ATOM 1774 C TYR A 209 -16.853 8.522 -0.637 1.00 3.15 C ATOM 1775 O TYR A 209 -17.830 7.921 -0.181 1.00 3.46 O ATOM 1776 CB TYR A 209 -14.862 6.911 -0.783 1.00 2.87 C ATOM 1777 CG TYR A 209 -15.834 5.744 -0.900 1.00 3.07 C ATOM 1778 CD1 TYR A 209 -16.226 5.016 0.240 1.00 4.12 C ATOM 1779 CD2 TYR A 209 -16.372 5.404 -2.159 1.00 3.29 C ATOM 1780 CE1 TYR A 209 -17.180 3.985 0.134 1.00 4.51 C ATOM 1781 CE2 TYR A 209 -17.326 4.374 -2.272 1.00 3.67 C ATOM 1782 CZ TYR A 209 -17.755 3.679 -1.120 1.00 3.95 C ATOM 1783 OH TYR A 209 -18.744 2.748 -1.210 1.00 4.54 O ATOM 0 H TYR A 209 -16.205 7.862 1.751 1.00 2.35 H new ATOM 0 HA TYR A 209 -14.787 9.032 -0.497 1.00 2.65 H new ATOM 0 HB2 TYR A 209 -14.490 7.146 -1.780 1.00 2.87 H new ATOM 0 HB3 TYR A 209 -14.006 6.584 -0.192 1.00 2.87 H new ATOM 0 HD1 TYR A 209 -15.793 5.250 1.201 1.00 4.12 H new ATOM 0 HD2 TYR A 209 -16.050 5.937 -3.042 1.00 3.29 H new ATOM 0 HE1 TYR A 209 -17.472 3.428 1.012 1.00 4.51 H new ATOM 0 HE2 TYR A 209 -17.730 4.116 -3.240 1.00 3.67 H new ATOM 0 HH TYR A 209 -19.027 2.661 -2.144 1.00 4.54 H new ATOM 1793 N ASN A 210 -16.978 9.484 -1.554 1.00 3.37 N ATOM 1794 CA ASN A 210 -18.181 9.794 -2.343 1.00 3.90 C ATOM 1795 C ASN A 210 -17.761 10.604 -3.592 1.00 3.72 C ATOM 1796 O ASN A 210 -16.600 10.996 -3.705 1.00 3.58 O ATOM 1797 CB ASN A 210 -19.223 10.534 -1.470 1.00 4.66 C ATOM 1798 CG ASN A 210 -20.674 10.360 -1.927 1.00 5.78 C ATOM 1799 OD1 ASN A 210 -20.978 10.132 -3.096 1.00 6.04 O ATOM 1800 ND2 ASN A 210 -21.610 10.456 -1.001 1.00 6.87 N ATOM 0 H ASN A 210 -16.201 10.105 -1.782 1.00 3.37 H new ATOM 0 HA ASN A 210 -18.663 8.877 -2.682 1.00 3.90 H new ATOM 0 HB2 ASN A 210 -19.134 10.180 -0.443 1.00 4.66 H new ATOM 0 HB3 ASN A 210 -18.983 11.597 -1.463 1.00 4.66 H new ATOM 0 HD21 ASN A 210 -22.591 10.341 -1.254 1.00 6.87 H new ATOM 0 HD22 ASN A 210 -21.352 10.645 -0.033 1.00 6.87 H new ATOM 1807 N ALA A 211 -18.681 10.906 -4.510 1.00 3.95 N ATOM 1808 CA ALA A 211 -18.458 11.907 -5.555 1.00 3.92 C ATOM 1809 C ALA A 211 -18.786 13.324 -5.044 1.00 4.01 C ATOM 1810 O ALA A 211 -19.618 13.494 -4.149 1.00 4.39 O ATOM 1811 CB ALA A 211 -19.294 11.535 -6.785 1.00 4.48 C ATOM 0 H ALA A 211 -19.600 10.465 -4.550 1.00 3.95 H new ATOM 0 HA ALA A 211 -17.405 11.915 -5.836 1.00 3.92 H new ATOM 0 HB1 ALA A 211 -19.135 12.274 -7.570 1.00 4.48 H new ATOM 0 HB2 ALA A 211 -18.992 10.552 -7.146 1.00 4.48 H new ATOM 0 HB3 ALA A 211 -20.350 11.514 -6.515 1.00 4.48 H new ATOM 1817 N GLY A 212 -18.162 14.344 -5.646 1.00 3.99 N ATOM 1818 CA GLY A 212 -18.469 15.757 -5.382 1.00 4.49 C ATOM 1819 C GLY A 212 -19.767 16.230 -6.064 1.00 4.87 C ATOM 1820 O GLY A 212 -20.301 15.516 -6.921 1.00 5.28 O ATOM 0 H GLY A 212 -17.423 14.211 -6.336 1.00 3.99 H new ATOM 0 HA2 GLY A 212 -18.554 15.909 -4.306 1.00 4.49 H new ATOM 0 HA3 GLY A 212 -17.639 16.374 -5.726 1.00 4.49 H new ATOM 1824 N PRO A 213 -20.275 17.428 -5.713 1.00 5.26 N ATOM 1825 CA PRO A 213 -21.487 17.997 -6.297 1.00 5.95 C ATOM 1826 C PRO A 213 -21.266 18.415 -7.755 1.00 5.29 C ATOM 1827 O PRO A 213 -20.157 18.777 -8.140 1.00 4.88 O ATOM 1828 CB PRO A 213 -21.850 19.187 -5.402 1.00 6.89 C ATOM 1829 CG PRO A 213 -20.495 19.646 -4.861 1.00 6.50 C ATOM 1830 CD PRO A 213 -19.721 18.337 -4.716 1.00 5.67 C ATOM 0 HA PRO A 213 -22.299 17.270 -6.333 1.00 5.95 H new ATOM 0 HB2 PRO A 213 -22.347 19.977 -5.965 1.00 6.89 H new ATOM 0 HB3 PRO A 213 -22.526 18.895 -4.598 1.00 6.89 H new ATOM 0 HG2 PRO A 213 -19.999 20.334 -5.546 1.00 6.50 H new ATOM 0 HG3 PRO A 213 -20.596 20.163 -3.907 1.00 6.50 H new ATOM 0 HD2 PRO A 213 -18.655 18.494 -4.881 1.00 5.67 H new ATOM 0 HD3 PRO A 213 -19.831 17.928 -3.712 1.00 5.67 H new ATOM 1838 N LYS A 214 -22.339 18.383 -8.555 1.00 5.76 N ATOM 1839 CA LYS A 214 -22.361 18.796 -9.968 1.00 5.57 C ATOM 1840 C LYS A 214 -23.703 19.430 -10.362 1.00 6.24 C ATOM 1841 O LYS A 214 -24.705 19.248 -9.674 1.00 7.09 O ATOM 1842 CB LYS A 214 -22.047 17.607 -10.897 1.00 6.03 C ATOM 1843 CG LYS A 214 -23.138 16.513 -10.913 1.00 7.43 C ATOM 1844 CD LYS A 214 -22.530 15.127 -10.687 1.00 8.36 C ATOM 1845 CE LYS A 214 -22.076 14.999 -9.224 1.00 9.09 C ATOM 1846 NZ LYS A 214 -23.105 14.412 -8.326 1.00 10.88 N ATOM 0 H LYS A 214 -23.248 18.058 -8.227 1.00 5.76 H new ATOM 0 HA LYS A 214 -21.585 19.553 -10.087 1.00 5.57 H new ATOM 0 HB2 LYS A 214 -21.907 17.980 -11.912 1.00 6.03 H new ATOM 0 HB3 LYS A 214 -21.103 17.159 -10.589 1.00 6.03 H new ATOM 0 HG2 LYS A 214 -23.877 16.720 -10.139 1.00 7.43 H new ATOM 0 HG3 LYS A 214 -23.663 16.532 -11.868 1.00 7.43 H new ATOM 0 HD2 LYS A 214 -23.262 14.354 -10.921 1.00 8.36 H new ATOM 0 HD3 LYS A 214 -21.683 14.976 -11.356 1.00 8.36 H new ATOM 0 HE2 LYS A 214 -21.178 14.382 -9.185 1.00 9.09 H new ATOM 0 HE3 LYS A 214 -21.802 15.986 -8.851 1.00 9.09 H new ATOM 0 HZ1 LYS A 214 -22.730 14.356 -7.358 1.00 10.88 H new ATOM 0 HZ2 LYS A 214 -23.955 15.011 -8.334 1.00 10.88 H new ATOM 0 HZ3 LYS A 214 -23.351 13.457 -8.657 1.00 10.88 H new ATOM 1860 N ASP A 215 -23.708 20.145 -11.490 1.00 6.19 N ATOM 1861 CA ASP A 215 -24.824 21.030 -11.881 1.00 6.97 C ATOM 1862 C ASP A 215 -24.782 21.502 -13.358 1.00 7.03 C ATOM 1863 O ASP A 215 -25.463 22.457 -13.735 1.00 7.57 O ATOM 1864 CB ASP A 215 -24.843 22.227 -10.904 1.00 7.41 C ATOM 1865 CG ASP A 215 -26.220 22.853 -10.679 1.00 8.76 C ATOM 1866 OD1 ASP A 215 -27.238 22.405 -11.253 1.00 9.42 O ATOM 1867 OD2 ASP A 215 -26.283 23.837 -9.907 1.00 9.47 O ATOM 0 H ASP A 215 -22.941 20.131 -12.163 1.00 6.19 H new ATOM 0 HA ASP A 215 -25.748 20.455 -11.815 1.00 6.97 H new ATOM 0 HB2 ASP A 215 -24.448 21.899 -9.943 1.00 7.41 H new ATOM 0 HB3 ASP A 215 -24.168 22.995 -11.281 1.00 7.41 H new ATOM 1872 N GLU A 216 -23.953 20.862 -14.193 1.00 6.87 N ATOM 1873 CA GLU A 216 -23.583 21.278 -15.556 1.00 7.12 C ATOM 1874 C GLU A 216 -22.669 20.209 -16.205 1.00 7.31 C ATOM 1875 O GLU A 216 -23.031 19.026 -16.207 1.00 8.17 O ATOM 1876 CB GLU A 216 -23.072 22.748 -15.611 1.00 6.99 C ATOM 1877 CG GLU A 216 -22.013 23.163 -14.572 1.00 7.29 C ATOM 1878 CD GLU A 216 -21.893 24.693 -14.498 1.00 7.99 C ATOM 1879 OE1 GLU A 216 -21.130 25.294 -15.292 1.00 8.21 O ATOM 1880 OE2 GLU A 216 -22.564 25.327 -13.648 1.00 8.73 O ATOM 0 H GLU A 216 -23.496 19.991 -13.922 1.00 6.87 H new ATOM 0 HA GLU A 216 -24.473 21.316 -16.185 1.00 7.12 H new ATOM 0 HB2 GLU A 216 -22.659 22.925 -16.604 1.00 6.99 H new ATOM 0 HB3 GLU A 216 -23.932 23.409 -15.500 1.00 6.99 H new ATOM 0 HG2 GLU A 216 -22.283 22.767 -13.593 1.00 7.29 H new ATOM 0 HG3 GLU A 216 -21.048 22.730 -14.836 1.00 7.29 H new ATOM 1887 N ASP A 217 -21.502 20.574 -16.746 1.00 6.95 N ATOM 1888 CA ASP A 217 -20.490 19.631 -17.217 1.00 7.37 C ATOM 1889 C ASP A 217 -19.655 19.195 -16.008 1.00 6.78 C ATOM 1890 O ASP A 217 -19.393 19.984 -15.098 1.00 6.67 O ATOM 1891 CB ASP A 217 -19.639 20.289 -18.315 1.00 7.94 C ATOM 1892 CG ASP A 217 -18.713 19.322 -19.064 1.00 8.82 C ATOM 1893 OD1 ASP A 217 -18.828 18.085 -18.913 1.00 9.79 O ATOM 1894 OD2 ASP A 217 -17.891 19.825 -19.870 1.00 9.03 O ATOM 0 H ASP A 217 -21.233 21.550 -16.870 1.00 6.95 H new ATOM 0 HA ASP A 217 -20.945 18.746 -17.662 1.00 7.37 H new ATOM 0 HB2 ASP A 217 -20.303 20.768 -19.035 1.00 7.94 H new ATOM 0 HB3 ASP A 217 -19.035 21.077 -17.866 1.00 7.94 H new ATOM 1899 N GLN A 218 -19.289 17.919 -15.967 1.00 7.00 N ATOM 1900 CA GLN A 218 -18.971 17.212 -14.723 1.00 6.96 C ATOM 1901 C GLN A 218 -17.766 16.293 -14.896 1.00 6.99 C ATOM 1902 O GLN A 218 -17.765 15.115 -14.547 1.00 7.87 O ATOM 1903 CB GLN A 218 -20.240 16.605 -14.114 1.00 7.79 C ATOM 1904 CG GLN A 218 -21.012 15.657 -15.038 1.00 8.82 C ATOM 1905 CD GLN A 218 -22.453 15.500 -14.564 1.00 9.63 C ATOM 1906 OE1 GLN A 218 -22.803 14.572 -13.854 1.00 10.42 O ATOM 1907 NE2 GLN A 218 -23.336 16.427 -14.880 1.00 9.76 N ATOM 0 H GLN A 218 -19.203 17.338 -16.801 1.00 7.00 H new ATOM 0 HA GLN A 218 -18.627 17.910 -13.960 1.00 6.96 H new ATOM 0 HB2 GLN A 218 -19.967 16.063 -13.208 1.00 7.79 H new ATOM 0 HB3 GLN A 218 -20.904 17.415 -13.813 1.00 7.79 H new ATOM 0 HG2 GLN A 218 -20.999 16.043 -16.057 1.00 8.82 H new ATOM 0 HG3 GLN A 218 -20.523 14.683 -15.060 1.00 8.82 H new ATOM 0 HE21 GLN A 218 -23.063 17.211 -15.473 1.00 9.76 H new ATOM 0 HE22 GLN A 218 -24.292 16.360 -14.532 1.00 9.76 H new ATOM 1916 N ASP A 219 -16.731 16.886 -15.482 1.00 6.40 N ATOM 1917 CA ASP A 219 -15.425 16.268 -15.773 1.00 6.58 C ATOM 1918 C ASP A 219 -14.421 16.494 -14.618 1.00 5.43 C ATOM 1919 O ASP A 219 -13.354 17.079 -14.797 1.00 5.31 O ATOM 1920 CB ASP A 219 -14.906 16.777 -17.135 1.00 7.77 C ATOM 1921 CG ASP A 219 -15.814 16.426 -18.319 1.00 9.32 C ATOM 1922 OD1 ASP A 219 -16.581 15.437 -18.251 1.00 10.21 O ATOM 1923 OD2 ASP A 219 -15.791 17.156 -19.338 1.00 10.09 O ATOM 0 H ASP A 219 -16.774 17.859 -15.785 1.00 6.40 H new ATOM 0 HA ASP A 219 -15.545 15.187 -15.848 1.00 6.58 H new ATOM 0 HB2 ASP A 219 -14.791 17.860 -17.087 1.00 7.77 H new ATOM 0 HB3 ASP A 219 -13.915 16.359 -17.314 1.00 7.77 H new ATOM 1928 N TYR A 220 -14.803 16.089 -13.402 1.00 5.06 N ATOM 1929 CA TYR A 220 -14.078 16.404 -12.156 1.00 4.27 C ATOM 1930 C TYR A 220 -13.155 15.268 -11.647 1.00 3.72 C ATOM 1931 O TYR A 220 -13.017 14.210 -12.260 1.00 4.48 O ATOM 1932 CB TYR A 220 -15.091 16.787 -11.059 1.00 4.60 C ATOM 1933 CG TYR A 220 -16.202 17.766 -11.406 1.00 5.07 C ATOM 1934 CD1 TYR A 220 -16.060 18.763 -12.396 1.00 5.91 C ATOM 1935 CD2 TYR A 220 -17.399 17.688 -10.675 1.00 5.68 C ATOM 1936 CE1 TYR A 220 -17.131 19.630 -12.693 1.00 7.27 C ATOM 1937 CE2 TYR A 220 -18.459 18.564 -10.952 1.00 6.77 C ATOM 1938 CZ TYR A 220 -18.345 19.524 -11.975 1.00 7.58 C ATOM 1939 OH TYR A 220 -19.420 20.294 -12.295 1.00 9.14 O ATOM 0 H TYR A 220 -15.638 15.523 -13.248 1.00 5.06 H new ATOM 0 HA TYR A 220 -13.417 17.239 -12.390 1.00 4.27 H new ATOM 0 HB2 TYR A 220 -15.558 15.868 -10.704 1.00 4.60 H new ATOM 0 HB3 TYR A 220 -14.531 17.204 -10.222 1.00 4.60 H new ATOM 0 HD1 TYR A 220 -15.126 18.862 -12.929 1.00 5.91 H new ATOM 0 HD2 TYR A 220 -17.504 16.949 -9.895 1.00 5.68 H new ATOM 0 HE1 TYR A 220 -17.025 20.375 -13.468 1.00 7.27 H new ATOM 0 HE2 TYR A 220 -19.370 18.501 -10.376 1.00 6.77 H new ATOM 0 HH TYR A 220 -19.557 20.277 -13.265 1.00 9.14 H new ATOM 1949 N ILE A 221 -12.550 15.468 -10.467 1.00 2.96 N ATOM 1950 CA ILE A 221 -11.803 14.452 -9.699 1.00 2.79 C ATOM 1951 C ILE A 221 -12.450 14.215 -8.326 1.00 2.42 C ATOM 1952 O ILE A 221 -13.152 15.088 -7.816 1.00 2.58 O ATOM 1953 CB ILE A 221 -10.307 14.843 -9.556 1.00 3.26 C ATOM 1954 CG1 ILE A 221 -10.045 16.199 -8.853 1.00 3.56 C ATOM 1955 CG2 ILE A 221 -9.623 14.843 -10.930 1.00 4.15 C ATOM 1956 CD1 ILE A 221 -9.784 16.041 -7.355 1.00 4.99 C ATOM 0 H ILE A 221 -12.566 16.375 -10.001 1.00 2.96 H new ATOM 0 HA ILE A 221 -11.846 13.515 -10.254 1.00 2.79 H new ATOM 0 HB ILE A 221 -9.881 14.081 -8.904 1.00 3.26 H new ATOM 0 HG12 ILE A 221 -9.188 16.686 -9.318 1.00 3.56 H new ATOM 0 HG13 ILE A 221 -10.904 16.854 -9.002 1.00 3.56 H new ATOM 0 HG21 ILE A 221 -8.575 15.119 -10.815 1.00 4.15 H new ATOM 0 HG22 ILE A 221 -9.690 13.848 -11.370 1.00 4.15 H new ATOM 0 HG23 ILE A 221 -10.118 15.562 -11.583 1.00 4.15 H new ATOM 0 HD11 ILE A 221 -9.607 17.021 -6.911 1.00 4.99 H new ATOM 0 HD12 ILE A 221 -10.651 15.580 -6.881 1.00 4.99 H new ATOM 0 HD13 ILE A 221 -8.908 15.410 -7.203 1.00 4.99 H new ATOM 1968 N VAL A 222 -12.186 13.053 -7.725 1.00 2.53 N ATOM 1969 CA VAL A 222 -12.612 12.673 -6.365 1.00 2.32 C ATOM 1970 C VAL A 222 -11.541 13.129 -5.366 1.00 2.22 C ATOM 1971 O VAL A 222 -10.354 12.931 -5.624 1.00 2.48 O ATOM 1972 CB VAL A 222 -12.802 11.136 -6.268 1.00 2.60 C ATOM 1973 CG1 VAL A 222 -13.182 10.662 -4.856 1.00 3.12 C ATOM 1974 CG2 VAL A 222 -13.881 10.643 -7.255 1.00 3.12 C ATOM 0 H VAL A 222 -11.649 12.318 -8.185 1.00 2.53 H new ATOM 0 HA VAL A 222 -13.564 13.152 -6.136 1.00 2.32 H new ATOM 0 HB VAL A 222 -11.832 10.709 -6.523 1.00 2.60 H new ATOM 0 HG11 VAL A 222 -13.300 9.578 -4.855 1.00 3.12 H new ATOM 0 HG12 VAL A 222 -12.396 10.942 -4.155 1.00 3.12 H new ATOM 0 HG13 VAL A 222 -14.120 11.129 -4.555 1.00 3.12 H new ATOM 0 HG21 VAL A 222 -13.991 9.562 -7.164 1.00 3.12 H new ATOM 0 HG22 VAL A 222 -14.831 11.125 -7.026 1.00 3.12 H new ATOM 0 HG23 VAL A 222 -13.584 10.892 -8.274 1.00 3.12 H new ATOM 1984 N ASP A 223 -11.944 13.709 -4.229 1.00 2.26 N ATOM 1985 CA ASP A 223 -11.016 14.014 -3.132 1.00 2.43 C ATOM 1986 C ASP A 223 -10.814 12.789 -2.226 1.00 2.20 C ATOM 1987 O ASP A 223 -11.723 12.347 -1.519 1.00 2.55 O ATOM 1988 CB ASP A 223 -11.477 15.236 -2.320 1.00 3.04 C ATOM 1989 CG ASP A 223 -10.465 15.638 -1.233 1.00 3.84 C ATOM 1990 OD1 ASP A 223 -9.252 15.371 -1.395 1.00 4.63 O ATOM 1991 OD2 ASP A 223 -10.880 16.289 -0.244 1.00 4.61 O ATOM 0 H ASP A 223 -12.910 13.978 -4.044 1.00 2.26 H new ATOM 0 HA ASP A 223 -10.054 14.267 -3.578 1.00 2.43 H new ATOM 0 HB2 ASP A 223 -11.634 16.078 -2.994 1.00 3.04 H new ATOM 0 HB3 ASP A 223 -12.438 15.017 -1.854 1.00 3.04 H new ATOM 1996 N HIS A 224 -9.587 12.268 -2.213 1.00 1.88 N ATOM 1997 CA HIS A 224 -9.170 11.133 -1.392 1.00 1.78 C ATOM 1998 C HIS A 224 -8.924 11.567 0.070 1.00 2.03 C ATOM 1999 O HIS A 224 -7.801 11.554 0.573 1.00 2.53 O ATOM 2000 CB HIS A 224 -7.952 10.462 -2.067 1.00 1.77 C ATOM 2001 CG HIS A 224 -6.773 11.354 -2.425 1.00 1.62 C ATOM 2002 ND1 HIS A 224 -6.447 12.544 -1.843 1.00 2.67 N ATOM 2003 CD2 HIS A 224 -5.812 11.038 -3.345 1.00 1.67 C ATOM 2004 CE1 HIS A 224 -5.285 12.969 -2.349 1.00 2.80 C ATOM 2005 NE2 HIS A 224 -4.865 12.070 -3.261 1.00 1.76 N ATOM 0 H HIS A 224 -8.833 12.637 -2.792 1.00 1.88 H new ATOM 0 HA HIS A 224 -9.962 10.387 -1.330 1.00 1.78 H new ATOM 0 HB2 HIS A 224 -7.591 9.675 -1.405 1.00 1.77 H new ATOM 0 HB3 HIS A 224 -8.297 9.977 -2.980 1.00 1.77 H new ATOM 0 HD1 HIS A 224 -7.000 13.030 -1.137 1.00 2.67 H new ATOM 0 HD2 HIS A 224 -5.787 10.178 -3.997 1.00 1.67 H new ATOM 0 HE1 HIS A 224 -4.770 13.878 -2.074 1.00 2.80 H new ATOM 2013 N SER A 225 -9.980 11.997 0.761 1.00 2.51 N ATOM 2014 CA SER A 225 -9.918 12.613 2.099 1.00 3.25 C ATOM 2015 C SER A 225 -9.798 11.565 3.230 1.00 3.75 C ATOM 2016 O SER A 225 -10.592 11.511 4.171 1.00 4.96 O ATOM 2017 CB SER A 225 -11.093 13.589 2.269 1.00 4.39 C ATOM 2018 OG SER A 225 -10.715 14.687 3.083 1.00 5.03 O ATOM 0 H SER A 225 -10.932 11.927 0.401 1.00 2.51 H new ATOM 0 HA SER A 225 -8.999 13.193 2.182 1.00 3.25 H new ATOM 0 HB2 SER A 225 -11.419 13.948 1.293 1.00 4.39 H new ATOM 0 HB3 SER A 225 -11.941 13.071 2.718 1.00 4.39 H new ATOM 0 HG SER A 225 -11.474 15.299 3.180 1.00 5.03 H new ATOM 2024 N ILE A 226 -8.792 10.690 3.121 1.00 3.39 N ATOM 2025 CA ILE A 226 -8.529 9.531 3.993 1.00 4.18 C ATOM 2026 C ILE A 226 -7.057 9.523 4.463 1.00 2.97 C ATOM 2027 O ILE A 226 -6.315 10.461 4.172 1.00 3.04 O ATOM 2028 CB ILE A 226 -8.981 8.254 3.224 1.00 5.66 C ATOM 2029 CG1 ILE A 226 -9.192 6.979 4.071 1.00 7.00 C ATOM 2030 CG2 ILE A 226 -8.038 7.921 2.052 1.00 5.81 C ATOM 2031 CD1 ILE A 226 -10.119 7.174 5.276 1.00 8.46 C ATOM 0 H ILE A 226 -8.097 10.774 2.379 1.00 3.39 H new ATOM 0 HA ILE A 226 -9.103 9.577 4.919 1.00 4.18 H new ATOM 0 HB ILE A 226 -9.968 8.540 2.861 1.00 5.66 H new ATOM 0 HG12 ILE A 226 -9.603 6.196 3.433 1.00 7.00 H new ATOM 0 HG13 ILE A 226 -8.223 6.626 4.425 1.00 7.00 H new ATOM 0 HG21 ILE A 226 -8.391 7.024 1.544 1.00 5.81 H new ATOM 0 HG22 ILE A 226 -8.023 8.754 1.349 1.00 5.81 H new ATOM 0 HG23 ILE A 226 -7.031 7.750 2.433 1.00 5.81 H new ATOM 0 HD11 ILE A 226 -10.215 6.233 5.818 1.00 8.46 H new ATOM 0 HD12 ILE A 226 -9.701 7.933 5.938 1.00 8.46 H new ATOM 0 HD13 ILE A 226 -11.102 7.495 4.931 1.00 8.46 H new ATOM 2043 N ALA A 227 -6.626 8.497 5.198 1.00 2.85 N ATOM 2044 CA ALA A 227 -5.238 8.266 5.614 1.00 2.33 C ATOM 2045 C ALA A 227 -4.828 6.818 5.291 1.00 2.07 C ATOM 2046 O ALA A 227 -5.695 5.962 5.102 1.00 2.84 O ATOM 2047 CB ALA A 227 -5.125 8.562 7.115 1.00 3.43 C ATOM 0 H ALA A 227 -7.260 7.772 5.535 1.00 2.85 H new ATOM 0 HA ALA A 227 -4.561 8.926 5.072 1.00 2.33 H new ATOM 0 HB1 ALA A 227 -4.099 8.395 7.442 1.00 3.43 H new ATOM 0 HB2 ALA A 227 -5.402 9.599 7.303 1.00 3.43 H new ATOM 0 HB3 ALA A 227 -5.794 7.902 7.667 1.00 3.43 H new ATOM 2053 N ILE A 228 -3.524 6.535 5.232 1.00 1.33 N ATOM 2054 CA ILE A 228 -3.008 5.180 4.963 1.00 1.21 C ATOM 2055 C ILE A 228 -2.642 4.478 6.270 1.00 0.96 C ATOM 2056 O ILE A 228 -1.967 5.054 7.115 1.00 1.21 O ATOM 2057 CB ILE A 228 -1.853 5.182 3.936 1.00 1.55 C ATOM 2058 CG1 ILE A 228 -0.535 5.835 4.418 1.00 1.63 C ATOM 2059 CG2 ILE A 228 -2.362 5.832 2.638 1.00 2.90 C ATOM 2060 CD1 ILE A 228 0.623 5.714 3.418 1.00 1.88 C ATOM 0 H ILE A 228 -2.793 7.234 5.368 1.00 1.33 H new ATOM 0 HA ILE A 228 -3.806 4.603 4.495 1.00 1.21 H new ATOM 0 HB ILE A 228 -1.573 4.141 3.773 1.00 1.55 H new ATOM 0 HG12 ILE A 228 -0.717 6.890 4.621 1.00 1.63 H new ATOM 0 HG13 ILE A 228 -0.237 5.376 5.361 1.00 1.63 H new ATOM 0 HG21 ILE A 228 -1.561 5.844 1.899 1.00 2.90 H new ATOM 0 HG22 ILE A 228 -3.205 5.260 2.251 1.00 2.90 H new ATOM 0 HG23 ILE A 228 -2.681 6.854 2.844 1.00 2.90 H new ATOM 0 HD11 ILE A 228 1.510 6.196 3.829 1.00 1.88 H new ATOM 0 HD12 ILE A 228 0.835 4.661 3.232 1.00 1.88 H new ATOM 0 HD13 ILE A 228 0.347 6.199 2.482 1.00 1.88 H new ATOM 2072 N TYR A 229 -3.091 3.236 6.446 1.00 1.04 N ATOM 2073 CA TYR A 229 -2.922 2.496 7.703 1.00 0.99 C ATOM 2074 C TYR A 229 -1.812 1.439 7.650 1.00 0.90 C ATOM 2075 O TYR A 229 -1.567 0.834 6.598 1.00 0.88 O ATOM 2076 CB TYR A 229 -4.257 1.849 8.103 1.00 1.33 C ATOM 2077 CG TYR A 229 -5.161 2.773 8.893 1.00 1.94 C ATOM 2078 CD1 TYR A 229 -6.017 3.677 8.235 1.00 2.38 C ATOM 2079 CD2 TYR A 229 -5.126 2.739 10.300 1.00 3.65 C ATOM 2080 CE1 TYR A 229 -6.840 4.541 8.983 1.00 3.27 C ATOM 2081 CE2 TYR A 229 -5.946 3.596 11.054 1.00 4.48 C ATOM 2082 CZ TYR A 229 -6.805 4.503 10.395 1.00 3.93 C ATOM 2083 OH TYR A 229 -7.579 5.355 11.120 1.00 4.99 O ATOM 0 H TYR A 229 -3.583 2.711 5.723 1.00 1.04 H new ATOM 0 HA TYR A 229 -2.611 3.220 8.456 1.00 0.99 H new ATOM 0 HB2 TYR A 229 -4.779 1.524 7.203 1.00 1.33 H new ATOM 0 HB3 TYR A 229 -4.056 0.956 8.695 1.00 1.33 H new ATOM 0 HD1 TYR A 229 -6.042 3.708 7.156 1.00 2.38 H new ATOM 0 HD2 TYR A 229 -4.464 2.050 10.803 1.00 3.65 H new ATOM 0 HE1 TYR A 229 -7.498 5.232 8.477 1.00 3.27 H new ATOM 0 HE2 TYR A 229 -5.919 3.561 12.133 1.00 4.48 H new ATOM 0 HH TYR A 229 -7.435 5.195 12.076 1.00 4.99 H new ATOM 2093 N LEU A 230 -1.215 1.148 8.813 1.00 0.95 N ATOM 2094 CA LEU A 230 -0.377 -0.038 9.025 1.00 0.90 C ATOM 2095 C LEU A 230 -1.292 -1.260 9.212 1.00 0.88 C ATOM 2096 O LEU A 230 -2.154 -1.261 10.093 1.00 0.95 O ATOM 2097 CB LEU A 230 0.554 0.175 10.247 1.00 0.97 C ATOM 2098 CG LEU A 230 1.914 -0.554 10.227 1.00 1.14 C ATOM 2099 CD1 LEU A 230 1.745 -2.076 10.123 1.00 2.28 C ATOM 2100 CD2 LEU A 230 2.826 -0.043 9.102 1.00 2.17 C ATOM 0 H LEU A 230 -1.302 1.736 9.642 1.00 0.95 H new ATOM 0 HA LEU A 230 0.263 -0.209 8.159 1.00 0.90 H new ATOM 0 HB2 LEU A 230 0.744 1.244 10.346 1.00 0.97 H new ATOM 0 HB3 LEU A 230 0.015 -0.137 11.142 1.00 0.97 H new ATOM 0 HG LEU A 230 2.395 -0.329 11.179 1.00 1.14 H new ATOM 0 HD11 LEU A 230 2.726 -2.551 10.112 1.00 2.28 H new ATOM 0 HD12 LEU A 230 1.176 -2.438 10.979 1.00 2.28 H new ATOM 0 HD13 LEU A 230 1.213 -2.321 9.204 1.00 2.28 H new ATOM 0 HD21 LEU A 230 3.772 -0.584 9.126 1.00 2.17 H new ATOM 0 HD22 LEU A 230 2.341 -0.203 8.139 1.00 2.17 H new ATOM 0 HD23 LEU A 230 3.014 1.022 9.241 1.00 2.17 H new ATOM 2112 N LEU A 231 -1.097 -2.295 8.391 1.00 0.93 N ATOM 2113 CA LEU A 231 -1.743 -3.604 8.492 1.00 1.01 C ATOM 2114 C LEU A 231 -0.676 -4.661 8.830 1.00 1.01 C ATOM 2115 O LEU A 231 0.405 -4.689 8.232 1.00 1.05 O ATOM 2116 CB LEU A 231 -2.494 -3.891 7.173 1.00 1.17 C ATOM 2117 CG LEU A 231 -3.837 -4.636 7.318 1.00 1.46 C ATOM 2118 CD1 LEU A 231 -4.539 -4.673 5.952 1.00 2.49 C ATOM 2119 CD2 LEU A 231 -3.680 -6.071 7.838 1.00 2.28 C ATOM 0 H LEU A 231 -0.454 -2.239 7.601 1.00 0.93 H new ATOM 0 HA LEU A 231 -2.482 -3.629 9.293 1.00 1.01 H new ATOM 0 HB2 LEU A 231 -2.678 -2.943 6.667 1.00 1.17 H new ATOM 0 HB3 LEU A 231 -1.842 -4.477 6.525 1.00 1.17 H new ATOM 0 HG LEU A 231 -4.427 -4.091 8.055 1.00 1.46 H new ATOM 0 HD11 LEU A 231 -5.490 -5.198 6.046 1.00 2.49 H new ATOM 0 HD12 LEU A 231 -4.719 -3.655 5.608 1.00 2.49 H new ATOM 0 HD13 LEU A 231 -3.907 -5.193 5.232 1.00 2.49 H new ATOM 0 HD21 LEU A 231 -4.661 -6.539 7.917 1.00 2.28 H new ATOM 0 HD22 LEU A 231 -3.060 -6.643 7.147 1.00 2.28 H new ATOM 0 HD23 LEU A 231 -3.207 -6.053 8.820 1.00 2.28 H new ATOM 2131 N ASN A 232 -0.985 -5.490 9.826 1.00 1.13 N ATOM 2132 CA ASN A 232 -0.071 -6.407 10.511 1.00 1.12 C ATOM 2133 C ASN A 232 -0.208 -7.881 10.069 1.00 1.08 C ATOM 2134 O ASN A 232 -1.286 -8.275 9.611 1.00 1.15 O ATOM 2135 CB ASN A 232 -0.373 -6.337 12.020 1.00 1.23 C ATOM 2136 CG ASN A 232 0.079 -5.030 12.646 1.00 2.42 C ATOM 2137 OD1 ASN A 232 1.211 -4.917 13.093 1.00 3.68 O ATOM 2138 ND2 ASN A 232 -0.796 -4.047 12.695 1.00 3.11 N ATOM 0 H ASN A 232 -1.933 -5.544 10.199 1.00 1.13 H new ATOM 0 HA ASN A 232 0.942 -6.092 10.259 1.00 1.12 H new ATOM 0 HB2 ASN A 232 -1.444 -6.460 12.178 1.00 1.23 H new ATOM 0 HB3 ASN A 232 0.121 -7.167 12.525 1.00 1.23 H new ATOM 0 HD21 ASN A 232 -0.538 -3.155 13.116 1.00 3.11 H new ATOM 0 HD22 ASN A 232 -1.732 -4.178 12.312 1.00 3.11 H new ATOM 2145 N PRO A 233 0.798 -8.731 10.384 1.00 1.10 N ATOM 2146 CA PRO A 233 0.823 -10.187 10.172 1.00 1.11 C ATOM 2147 C PRO A 233 -0.281 -11.036 10.849 1.00 1.23 C ATOM 2148 O PRO A 233 -0.280 -12.254 10.678 1.00 1.66 O ATOM 2149 CB PRO A 233 2.239 -10.638 10.559 1.00 1.17 C ATOM 2150 CG PRO A 233 2.754 -9.534 11.476 1.00 1.32 C ATOM 2151 CD PRO A 233 2.104 -8.300 10.869 1.00 1.36 C ATOM 0 HA PRO A 233 0.582 -10.372 9.125 1.00 1.11 H new ATOM 0 HB2 PRO A 233 2.223 -11.602 11.068 1.00 1.17 H new ATOM 0 HB3 PRO A 233 2.873 -10.752 9.680 1.00 1.17 H new ATOM 0 HG2 PRO A 233 2.452 -9.688 12.512 1.00 1.32 H new ATOM 0 HG3 PRO A 233 3.842 -9.469 11.468 1.00 1.32 H new ATOM 0 HD2 PRO A 233 2.003 -7.508 11.611 1.00 1.36 H new ATOM 0 HD3 PRO A 233 2.710 -7.900 10.056 1.00 1.36 H new ATOM 2159 N ASP A 234 -1.235 -10.434 11.568 1.00 1.35 N ATOM 2160 CA ASP A 234 -2.443 -11.085 12.115 1.00 1.56 C ATOM 2161 C ASP A 234 -3.712 -10.730 11.301 1.00 1.67 C ATOM 2162 O ASP A 234 -4.769 -11.326 11.494 1.00 1.93 O ATOM 2163 CB ASP A 234 -2.621 -10.668 13.594 1.00 1.99 C ATOM 2164 CG ASP A 234 -2.238 -11.766 14.595 1.00 2.74 C ATOM 2165 OD1 ASP A 234 -2.892 -12.841 14.595 1.00 3.11 O ATOM 2166 OD2 ASP A 234 -1.349 -11.524 15.446 1.00 3.84 O ATOM 0 H ASP A 234 -1.190 -9.441 11.797 1.00 1.35 H new ATOM 0 HA ASP A 234 -2.309 -12.165 12.046 1.00 1.56 H new ATOM 0 HB2 ASP A 234 -2.014 -9.784 13.788 1.00 1.99 H new ATOM 0 HB3 ASP A 234 -3.660 -10.384 13.760 1.00 1.99 H new ATOM 2171 N GLY A 235 -3.623 -9.771 10.368 1.00 1.77 N ATOM 2172 CA GLY A 235 -4.757 -9.199 9.628 1.00 2.26 C ATOM 2173 C GLY A 235 -5.358 -7.962 10.306 1.00 1.95 C ATOM 2174 O GLY A 235 -6.448 -7.533 9.932 1.00 2.35 O ATOM 0 H GLY A 235 -2.730 -9.359 10.099 1.00 1.77 H new ATOM 0 HA2 GLY A 235 -4.429 -8.932 8.623 1.00 2.26 H new ATOM 0 HA3 GLY A 235 -5.532 -9.958 9.519 1.00 2.26 H new ATOM 2178 N LEU A 236 -4.670 -7.407 11.311 1.00 1.67 N ATOM 2179 CA LEU A 236 -5.134 -6.303 12.155 1.00 1.70 C ATOM 2180 C LEU A 236 -4.508 -4.961 11.737 1.00 1.61 C ATOM 2181 O LEU A 236 -3.332 -4.908 11.375 1.00 2.08 O ATOM 2182 CB LEU A 236 -4.789 -6.666 13.615 1.00 2.09 C ATOM 2183 CG LEU A 236 -5.488 -5.804 14.685 1.00 3.11 C ATOM 2184 CD1 LEU A 236 -7.011 -6.001 14.666 1.00 3.51 C ATOM 2185 CD2 LEU A 236 -4.938 -6.168 16.072 1.00 3.93 C ATOM 0 H LEU A 236 -3.737 -7.729 11.568 1.00 1.67 H new ATOM 0 HA LEU A 236 -6.210 -6.171 12.043 1.00 1.70 H new ATOM 0 HB2 LEU A 236 -5.050 -7.711 13.785 1.00 2.09 H new ATOM 0 HB3 LEU A 236 -3.711 -6.581 13.749 1.00 2.09 H new ATOM 0 HG LEU A 236 -5.284 -4.757 14.462 1.00 3.11 H new ATOM 0 HD11 LEU A 236 -7.468 -5.377 15.434 1.00 3.51 H new ATOM 0 HD12 LEU A 236 -7.402 -5.719 13.689 1.00 3.51 H new ATOM 0 HD13 LEU A 236 -7.245 -7.047 14.862 1.00 3.51 H new ATOM 0 HD21 LEU A 236 -5.431 -5.559 16.830 1.00 3.93 H new ATOM 0 HD22 LEU A 236 -5.128 -7.222 16.273 1.00 3.93 H new ATOM 0 HD23 LEU A 236 -3.865 -5.981 16.098 1.00 3.93 H new ATOM 2197 N PHE A 237 -5.278 -3.874 11.814 1.00 1.52 N ATOM 2198 CA PHE A 237 -4.791 -2.504 11.606 1.00 1.54 C ATOM 2199 C PHE A 237 -4.092 -1.942 12.861 1.00 1.99 C ATOM 2200 O PHE A 237 -4.237 -2.488 13.958 1.00 2.28 O ATOM 2201 CB PHE A 237 -5.968 -1.617 11.161 1.00 1.96 C ATOM 2202 CG PHE A 237 -7.144 -1.590 12.125 1.00 2.07 C ATOM 2203 CD1 PHE A 237 -7.141 -0.710 13.224 1.00 2.98 C ATOM 2204 CD2 PHE A 237 -8.239 -2.454 11.928 1.00 3.11 C ATOM 2205 CE1 PHE A 237 -8.221 -0.703 14.125 1.00 4.08 C ATOM 2206 CE2 PHE A 237 -9.321 -2.445 12.828 1.00 4.16 C ATOM 2207 CZ PHE A 237 -9.311 -1.570 13.928 1.00 4.55 C ATOM 0 H PHE A 237 -6.275 -3.919 12.026 1.00 1.52 H new ATOM 0 HA PHE A 237 -4.034 -2.513 10.822 1.00 1.54 H new ATOM 0 HB2 PHE A 237 -5.606 -0.598 11.023 1.00 1.96 H new ATOM 0 HB3 PHE A 237 -6.320 -1.964 10.190 1.00 1.96 H new ATOM 0 HD1 PHE A 237 -6.308 -0.039 13.375 1.00 2.98 H new ATOM 0 HD2 PHE A 237 -8.248 -3.126 11.083 1.00 3.11 H new ATOM 0 HE1 PHE A 237 -8.213 -0.030 14.970 1.00 4.08 H new ATOM 0 HE2 PHE A 237 -10.158 -3.110 12.674 1.00 4.16 H new ATOM 0 HZ PHE A 237 -10.139 -1.563 14.621 1.00 4.55 H new ATOM 2217 N THR A 238 -3.359 -0.826 12.729 1.00 1.41 N ATOM 2218 CA THR A 238 -2.818 -0.057 13.867 1.00 1.50 C ATOM 2219 C THR A 238 -2.842 1.435 13.545 1.00 1.68 C ATOM 2220 O THR A 238 -3.899 2.043 13.661 1.00 2.41 O ATOM 2221 CB THR A 238 -1.447 -0.584 14.337 1.00 1.48 C ATOM 2222 OG1 THR A 238 -1.546 -1.965 14.566 1.00 1.80 O ATOM 2223 CG2 THR A 238 -0.993 0.035 15.662 1.00 2.07 C ATOM 0 H THR A 238 -3.121 -0.426 11.821 1.00 1.41 H new ATOM 0 HA THR A 238 -3.465 -0.203 14.732 1.00 1.50 H new ATOM 0 HB THR A 238 -0.731 -0.327 13.556 1.00 1.48 H new ATOM 0 HG1 THR A 238 -0.733 -2.282 15.013 1.00 1.80 H new ATOM 0 HG21 THR A 238 -0.022 -0.375 15.941 1.00 2.07 H new ATOM 0 HG22 THR A 238 -0.912 1.116 15.550 1.00 2.07 H new ATOM 0 HG23 THR A 238 -1.721 -0.195 16.440 1.00 2.07 H new ATOM 2231 N ASP A 239 -1.700 2.014 13.180 1.00 1.66 N ATOM 2232 CA ASP A 239 -1.470 3.462 13.103 1.00 1.92 C ATOM 2233 C ASP A 239 -1.780 4.040 11.708 1.00 1.59 C ATOM 2234 O ASP A 239 -1.879 3.287 10.734 1.00 1.38 O ATOM 2235 CB ASP A 239 -0.008 3.705 13.514 1.00 2.39 C ATOM 2236 CG ASP A 239 0.320 5.122 14.005 1.00 3.18 C ATOM 2237 OD1 ASP A 239 -0.599 5.956 14.132 1.00 3.35 O ATOM 2238 OD2 ASP A 239 1.518 5.339 14.323 1.00 4.24 O ATOM 0 H ASP A 239 -0.877 1.471 12.919 1.00 1.66 H new ATOM 0 HA ASP A 239 -2.151 3.983 13.776 1.00 1.92 H new ATOM 0 HB2 ASP A 239 0.250 2.998 14.303 1.00 2.39 H new ATOM 0 HB3 ASP A 239 0.632 3.479 12.661 1.00 2.39 H new ATOM 2243 N TYR A 240 -1.927 5.367 11.617 1.00 1.70 N ATOM 2244 CA TYR A 240 -2.417 6.087 10.432 1.00 1.46 C ATOM 2245 C TYR A 240 -1.483 7.227 9.979 1.00 1.57 C ATOM 2246 O TYR A 240 -1.091 8.089 10.768 1.00 1.92 O ATOM 2247 CB TYR A 240 -3.843 6.607 10.697 1.00 1.70 C ATOM 2248 CG TYR A 240 -3.960 7.884 11.519 1.00 2.36 C ATOM 2249 CD1 TYR A 240 -3.726 7.872 12.911 1.00 3.35 C ATOM 2250 CD2 TYR A 240 -4.294 9.097 10.884 1.00 3.08 C ATOM 2251 CE1 TYR A 240 -3.817 9.063 13.659 1.00 4.06 C ATOM 2252 CE2 TYR A 240 -4.386 10.289 11.624 1.00 3.83 C ATOM 2253 CZ TYR A 240 -4.145 10.278 13.014 1.00 4.01 C ATOM 2254 OH TYR A 240 -4.223 11.442 13.717 1.00 4.87 O ATOM 0 H TYR A 240 -1.701 5.991 12.391 1.00 1.70 H new ATOM 0 HA TYR A 240 -2.433 5.377 9.605 1.00 1.46 H new ATOM 0 HB2 TYR A 240 -4.329 6.775 9.736 1.00 1.70 H new ATOM 0 HB3 TYR A 240 -4.403 5.822 11.205 1.00 1.70 H new ATOM 0 HD1 TYR A 240 -3.476 6.945 13.406 1.00 3.35 H new ATOM 0 HD2 TYR A 240 -4.481 9.111 9.820 1.00 3.08 H new ATOM 0 HE1 TYR A 240 -3.636 9.048 14.724 1.00 4.06 H new ATOM 0 HE2 TYR A 240 -4.641 11.214 11.128 1.00 3.83 H new ATOM 0 HH TYR A 240 -4.458 12.175 13.111 1.00 4.87 H new ATOM 2264 N TYR A 241 -1.143 7.258 8.686 1.00 1.47 N ATOM 2265 CA TYR A 241 -0.149 8.168 8.103 1.00 1.81 C ATOM 2266 C TYR A 241 -0.635 8.870 6.816 1.00 2.22 C ATOM 2267 O TYR A 241 -1.695 8.558 6.266 1.00 2.22 O ATOM 2268 CB TYR A 241 1.154 7.380 7.840 1.00 2.04 C ATOM 2269 CG TYR A 241 1.707 6.577 9.011 1.00 2.09 C ATOM 2270 CD1 TYR A 241 1.766 7.138 10.301 1.00 2.24 C ATOM 2271 CD2 TYR A 241 2.173 5.262 8.810 1.00 3.66 C ATOM 2272 CE1 TYR A 241 2.230 6.382 11.390 1.00 3.24 C ATOM 2273 CE2 TYR A 241 2.662 4.504 9.892 1.00 4.56 C ATOM 2274 CZ TYR A 241 2.673 5.058 11.191 1.00 4.16 C ATOM 2275 OH TYR A 241 3.079 4.315 12.256 1.00 5.44 O ATOM 0 H TYR A 241 -1.563 6.634 7.997 1.00 1.47 H new ATOM 0 HA TYR A 241 0.027 8.968 8.822 1.00 1.81 H new ATOM 0 HB2 TYR A 241 0.978 6.696 7.009 1.00 2.04 H new ATOM 0 HB3 TYR A 241 1.920 8.085 7.516 1.00 2.04 H new ATOM 0 HD1 TYR A 241 1.451 8.160 10.455 1.00 2.24 H new ATOM 0 HD2 TYR A 241 2.155 4.832 7.819 1.00 3.66 H new ATOM 0 HE1 TYR A 241 2.248 6.814 12.379 1.00 3.24 H new ATOM 0 HE2 TYR A 241 3.028 3.501 9.728 1.00 4.56 H new ATOM 0 HH TYR A 241 2.587 4.595 13.056 1.00 5.44 H new ATOM 2285 N GLY A 242 0.180 9.812 6.321 1.00 3.11 N ATOM 2286 CA GLY A 242 -0.085 10.636 5.134 1.00 3.74 C ATOM 2287 C GLY A 242 -0.779 11.956 5.482 1.00 3.25 C ATOM 2288 O GLY A 242 -1.472 12.040 6.494 1.00 3.05 O ATOM 0 H GLY A 242 1.078 10.029 6.754 1.00 3.11 H new ATOM 0 HA2 GLY A 242 0.855 10.846 4.624 1.00 3.74 H new ATOM 0 HA3 GLY A 242 -0.707 10.075 4.437 1.00 3.74 H new ATOM 2292 N ARG A 243 -0.567 13.002 4.669 1.00 4.04 N ATOM 2293 CA ARG A 243 -1.199 14.343 4.749 1.00 4.10 C ATOM 2294 C ARG A 243 -0.764 15.183 5.970 1.00 3.43 C ATOM 2295 O ARG A 243 -1.052 16.374 6.032 1.00 4.16 O ATOM 2296 CB ARG A 243 -2.743 14.249 4.709 1.00 5.02 C ATOM 2297 CG ARG A 243 -3.294 13.628 3.411 1.00 6.62 C ATOM 2298 CD ARG A 243 -4.742 13.148 3.575 1.00 7.71 C ATOM 2299 NE ARG A 243 -5.696 14.243 3.843 1.00 7.81 N ATOM 2300 CZ ARG A 243 -6.866 14.120 4.457 1.00 8.40 C ATOM 2301 NH1 ARG A 243 -7.304 12.977 4.930 1.00 9.10 N ATOM 2302 NH2 ARG A 243 -7.638 15.169 4.597 1.00 8.74 N ATOM 0 H ARG A 243 0.088 12.939 3.889 1.00 4.04 H new ATOM 0 HA ARG A 243 -0.837 14.866 3.864 1.00 4.10 H new ATOM 0 HB2 ARG A 243 -3.084 13.656 5.558 1.00 5.02 H new ATOM 0 HB3 ARG A 243 -3.162 15.248 4.829 1.00 5.02 H new ATOM 0 HG2 ARG A 243 -3.244 14.363 2.608 1.00 6.62 H new ATOM 0 HG3 ARG A 243 -2.665 12.789 3.115 1.00 6.62 H new ATOM 0 HD2 ARG A 243 -5.048 12.623 2.670 1.00 7.71 H new ATOM 0 HD3 ARG A 243 -4.788 12.428 4.392 1.00 7.71 H new ATOM 0 HE ARG A 243 -5.432 15.177 3.528 1.00 7.81 H new ATOM 0 HH11 ARG A 243 -6.738 12.134 4.833 1.00 9.10 H new ATOM 0 HH12 ARG A 243 -8.211 12.931 5.395 1.00 9.10 H new ATOM 0 HH21 ARG A 243 -7.339 16.074 4.235 1.00 8.74 H new ATOM 0 HH22 ARG A 243 -8.538 15.080 5.068 1.00 8.74 H new ATOM 2316 N SER A 244 -0.069 14.596 6.943 1.00 2.83 N ATOM 2317 CA SER A 244 0.359 15.203 8.209 1.00 2.80 C ATOM 2318 C SER A 244 1.469 14.339 8.847 1.00 2.45 C ATOM 2319 O SER A 244 1.783 13.264 8.326 1.00 3.43 O ATOM 2320 CB SER A 244 -0.858 15.383 9.136 1.00 3.91 C ATOM 2321 OG SER A 244 -0.560 16.227 10.234 1.00 4.23 O ATOM 0 H SER A 244 0.230 13.624 6.867 1.00 2.83 H new ATOM 0 HA SER A 244 0.779 16.193 8.033 1.00 2.80 H new ATOM 0 HB2 SER A 244 -1.688 15.803 8.569 1.00 3.91 H new ATOM 0 HB3 SER A 244 -1.183 14.409 9.503 1.00 3.91 H new ATOM 0 HG SER A 244 -1.355 16.320 10.800 1.00 4.23 H new ATOM 2327 N ARG A 245 2.099 14.810 9.935 1.00 2.46 N ATOM 2328 CA ARG A 245 3.319 14.239 10.533 1.00 2.43 C ATOM 2329 C ARG A 245 4.490 14.434 9.555 1.00 2.33 C ATOM 2330 O ARG A 245 4.675 15.545 9.062 1.00 2.98 O ATOM 2331 CB ARG A 245 3.115 12.785 11.043 1.00 2.53 C ATOM 2332 CG ARG A 245 2.056 12.656 12.150 1.00 3.62 C ATOM 2333 CD ARG A 245 2.550 13.271 13.465 1.00 4.42 C ATOM 2334 NE ARG A 245 1.489 13.327 14.478 1.00 5.69 N ATOM 2335 CZ ARG A 245 1.460 14.161 15.508 1.00 6.81 C ATOM 2336 NH1 ARG A 245 2.475 14.944 15.818 1.00 7.10 N ATOM 2337 NH2 ARG A 245 0.369 14.206 16.233 1.00 8.01 N ATOM 0 H ARG A 245 1.762 15.628 10.442 1.00 2.46 H new ATOM 0 HA ARG A 245 3.572 14.778 11.446 1.00 2.43 H new ATOM 0 HB2 ARG A 245 2.827 12.153 10.203 1.00 2.53 H new ATOM 0 HB3 ARG A 245 4.066 12.405 11.417 1.00 2.53 H new ATOM 0 HG2 ARG A 245 1.137 13.151 11.837 1.00 3.62 H new ATOM 0 HG3 ARG A 245 1.815 11.604 12.305 1.00 3.62 H new ATOM 0 HD2 ARG A 245 3.386 12.686 13.848 1.00 4.42 H new ATOM 0 HD3 ARG A 245 2.925 14.277 13.277 1.00 4.42 H new ATOM 0 HE ARG A 245 0.713 12.672 14.382 1.00 5.69 H new ATOM 0 HH11 ARG A 245 3.326 14.923 15.256 1.00 7.10 H new ATOM 0 HH12 ARG A 245 2.409 15.571 16.620 1.00 7.10 H new ATOM 0 HH21 ARG A 245 -0.425 13.610 15.998 1.00 8.01 H new ATOM 0 HH22 ARG A 245 0.314 14.837 17.033 1.00 8.01 H new ATOM 2351 N SER A 246 5.312 13.414 9.312 1.00 1.97 N ATOM 2352 CA SER A 246 6.547 13.459 8.525 1.00 1.88 C ATOM 2353 C SER A 246 7.177 12.057 8.577 1.00 1.76 C ATOM 2354 O SER A 246 6.926 11.330 9.545 1.00 1.72 O ATOM 2355 CB SER A 246 7.475 14.538 9.112 1.00 2.05 C ATOM 2356 OG SER A 246 8.846 14.293 8.860 1.00 2.33 O ATOM 0 H SER A 246 5.125 12.481 9.679 1.00 1.97 H new ATOM 0 HA SER A 246 6.362 13.723 7.484 1.00 1.88 H new ATOM 0 HB2 SER A 246 7.203 15.508 8.695 1.00 2.05 H new ATOM 0 HB3 SER A 246 7.315 14.598 10.189 1.00 2.05 H new ATOM 0 HG SER A 246 9.384 15.011 9.254 1.00 2.33 H new ATOM 2362 N ALA A 247 8.019 11.674 7.600 1.00 1.80 N ATOM 2363 CA ALA A 247 8.774 10.406 7.640 1.00 1.69 C ATOM 2364 C ALA A 247 9.528 10.236 8.979 1.00 1.49 C ATOM 2365 O ALA A 247 9.660 9.122 9.480 1.00 1.31 O ATOM 2366 CB ALA A 247 9.720 10.326 6.421 1.00 1.87 C ATOM 0 H ALA A 247 8.195 12.231 6.764 1.00 1.80 H new ATOM 0 HA ALA A 247 8.072 9.574 7.580 1.00 1.69 H new ATOM 0 HB1 ALA A 247 10.276 9.389 6.453 1.00 1.87 H new ATOM 0 HB2 ALA A 247 9.135 10.369 5.503 1.00 1.87 H new ATOM 0 HB3 ALA A 247 10.418 11.163 6.446 1.00 1.87 H new ATOM 2372 N GLU A 248 9.927 11.357 9.588 1.00 1.63 N ATOM 2373 CA GLU A 248 10.511 11.453 10.922 1.00 1.69 C ATOM 2374 C GLU A 248 9.591 10.886 12.016 1.00 1.50 C ATOM 2375 O GLU A 248 9.906 9.857 12.613 1.00 1.39 O ATOM 2376 CB GLU A 248 10.863 12.930 11.161 1.00 2.13 C ATOM 2377 CG GLU A 248 11.659 13.210 12.439 1.00 2.54 C ATOM 2378 CD GLU A 248 11.855 14.716 12.622 1.00 3.47 C ATOM 2379 OE1 GLU A 248 12.153 15.425 11.628 1.00 3.84 O ATOM 2380 OE2 GLU A 248 11.683 15.219 13.749 1.00 4.61 O ATOM 0 H GLU A 248 9.845 12.268 9.136 1.00 1.63 H new ATOM 0 HA GLU A 248 11.409 10.838 10.977 1.00 1.69 H new ATOM 0 HB2 GLU A 248 11.436 13.293 10.308 1.00 2.13 H new ATOM 0 HB3 GLU A 248 9.939 13.507 11.193 1.00 2.13 H new ATOM 0 HG2 GLU A 248 11.134 12.797 13.300 1.00 2.54 H new ATOM 0 HG3 GLU A 248 12.628 12.714 12.388 1.00 2.54 H new ATOM 2387 N GLN A 249 8.447 11.526 12.276 1.00 1.58 N ATOM 2388 CA GLN A 249 7.539 11.123 13.357 1.00 1.61 C ATOM 2389 C GLN A 249 6.819 9.800 13.062 1.00 1.63 C ATOM 2390 O GLN A 249 6.484 9.078 13.995 1.00 1.67 O ATOM 2391 CB GLN A 249 6.555 12.263 13.673 1.00 1.88 C ATOM 2392 CG GLN A 249 7.266 13.434 14.379 1.00 2.29 C ATOM 2393 CD GLN A 249 6.371 14.648 14.636 1.00 3.13 C ATOM 2394 OE1 GLN A 249 5.147 14.607 14.550 1.00 3.71 O ATOM 2395 NE2 GLN A 249 6.966 15.778 14.948 1.00 4.08 N ATOM 0 H GLN A 249 8.124 12.335 11.746 1.00 1.58 H new ATOM 0 HA GLN A 249 8.141 10.934 14.246 1.00 1.61 H new ATOM 0 HB2 GLN A 249 6.096 12.617 12.750 1.00 1.88 H new ATOM 0 HB3 GLN A 249 5.751 11.888 14.306 1.00 1.88 H new ATOM 0 HG2 GLN A 249 7.664 13.082 15.331 1.00 2.29 H new ATOM 0 HG3 GLN A 249 8.117 13.746 13.774 1.00 2.29 H new ATOM 0 HE21 GLN A 249 7.983 15.816 15.020 1.00 4.08 H new ATOM 0 HE22 GLN A 249 6.411 16.617 15.118 1.00 4.08 H new ATOM 2404 N ILE A 250 6.651 9.435 11.786 1.00 1.71 N ATOM 2405 CA ILE A 250 6.242 8.078 11.388 1.00 1.70 C ATOM 2406 C ILE A 250 7.261 7.053 11.896 1.00 1.50 C ATOM 2407 O ILE A 250 6.878 6.071 12.528 1.00 1.48 O ATOM 2408 CB ILE A 250 6.057 8.023 9.850 1.00 1.84 C ATOM 2409 CG1 ILE A 250 4.853 8.899 9.431 1.00 2.23 C ATOM 2410 CG2 ILE A 250 5.870 6.577 9.352 1.00 1.71 C ATOM 2411 CD1 ILE A 250 4.800 9.207 7.931 1.00 1.54 C ATOM 0 H ILE A 250 6.794 10.069 11.000 1.00 1.71 H new ATOM 0 HA ILE A 250 5.284 7.825 11.842 1.00 1.70 H new ATOM 0 HB ILE A 250 6.963 8.414 9.388 1.00 1.84 H new ATOM 0 HG12 ILE A 250 3.931 8.395 9.721 1.00 2.23 H new ATOM 0 HG13 ILE A 250 4.890 9.838 9.983 1.00 2.23 H new ATOM 0 HG21 ILE A 250 5.743 6.579 8.269 1.00 1.71 H new ATOM 0 HG22 ILE A 250 6.747 5.986 9.614 1.00 1.71 H new ATOM 0 HG23 ILE A 250 4.987 6.142 9.820 1.00 1.71 H new ATOM 0 HD11 ILE A 250 3.928 9.825 7.717 1.00 1.54 H new ATOM 0 HD12 ILE A 250 5.704 9.740 7.637 1.00 1.54 H new ATOM 0 HD13 ILE A 250 4.730 8.275 7.370 1.00 1.54 H new ATOM 2423 N SER A 251 8.557 7.288 11.674 1.00 1.43 N ATOM 2424 CA SER A 251 9.601 6.351 12.097 1.00 1.33 C ATOM 2425 C SER A 251 9.686 6.173 13.620 1.00 1.27 C ATOM 2426 O SER A 251 9.866 5.045 14.071 1.00 1.27 O ATOM 2427 CB SER A 251 10.958 6.730 11.485 1.00 1.40 C ATOM 2428 OG SER A 251 11.573 7.871 12.062 1.00 2.87 O ATOM 0 H SER A 251 8.909 8.121 11.203 1.00 1.43 H new ATOM 0 HA SER A 251 9.314 5.373 11.710 1.00 1.33 H new ATOM 0 HB2 SER A 251 11.635 5.881 11.583 1.00 1.40 H new ATOM 0 HB3 SER A 251 10.823 6.908 10.418 1.00 1.40 H new ATOM 0 HG SER A 251 10.900 8.569 12.204 1.00 2.87 H new ATOM 2434 N ASP A 252 9.502 7.232 14.420 1.00 1.35 N ATOM 2435 CA ASP A 252 9.435 7.106 15.883 1.00 1.43 C ATOM 2436 C ASP A 252 8.127 6.455 16.374 1.00 1.48 C ATOM 2437 O ASP A 252 8.123 5.757 17.387 1.00 1.60 O ATOM 2438 CB ASP A 252 9.679 8.457 16.566 1.00 1.69 C ATOM 2439 CG ASP A 252 9.956 8.252 18.062 1.00 2.11 C ATOM 2440 OD1 ASP A 252 11.083 7.815 18.404 1.00 2.61 O ATOM 2441 OD2 ASP A 252 9.039 8.492 18.879 1.00 2.87 O ATOM 0 H ASP A 252 9.397 8.187 14.078 1.00 1.35 H new ATOM 0 HA ASP A 252 10.238 6.427 16.171 1.00 1.43 H new ATOM 0 HB2 ASP A 252 10.524 8.962 16.098 1.00 1.69 H new ATOM 0 HB3 ASP A 252 8.810 9.102 16.435 1.00 1.69 H new ATOM 2446 N SER A 253 7.012 6.635 15.659 1.00 1.51 N ATOM 2447 CA SER A 253 5.789 5.869 15.935 1.00 1.64 C ATOM 2448 C SER A 253 6.005 4.374 15.640 1.00 1.52 C ATOM 2449 O SER A 253 5.833 3.539 16.531 1.00 1.68 O ATOM 2450 CB SER A 253 4.596 6.441 15.153 1.00 1.86 C ATOM 2451 OG SER A 253 3.405 6.185 15.870 1.00 2.66 O ATOM 0 H SER A 253 6.929 7.299 14.889 1.00 1.51 H new ATOM 0 HA SER A 253 5.554 5.962 16.995 1.00 1.64 H new ATOM 0 HB2 SER A 253 4.723 7.514 15.006 1.00 1.86 H new ATOM 0 HB3 SER A 253 4.543 5.988 14.163 1.00 1.86 H new ATOM 0 HG SER A 253 2.641 6.213 15.256 1.00 2.66 H new ATOM 2457 N VAL A 254 6.494 4.036 14.439 1.00 1.37 N ATOM 2458 CA VAL A 254 6.848 2.659 14.036 1.00 1.31 C ATOM 2459 C VAL A 254 7.831 2.020 15.033 1.00 1.31 C ATOM 2460 O VAL A 254 7.602 0.892 15.460 1.00 1.43 O ATOM 2461 CB VAL A 254 7.418 2.640 12.597 1.00 1.32 C ATOM 2462 CG1 VAL A 254 8.116 1.315 12.247 1.00 1.36 C ATOM 2463 CG2 VAL A 254 6.296 2.887 11.573 1.00 1.48 C ATOM 0 H VAL A 254 6.660 4.722 13.703 1.00 1.37 H new ATOM 0 HA VAL A 254 5.937 2.060 14.047 1.00 1.31 H new ATOM 0 HB VAL A 254 8.162 3.436 12.555 1.00 1.32 H new ATOM 0 HG11 VAL A 254 8.495 1.362 11.226 1.00 1.36 H new ATOM 0 HG12 VAL A 254 8.945 1.148 12.934 1.00 1.36 H new ATOM 0 HG13 VAL A 254 7.403 0.495 12.332 1.00 1.36 H new ATOM 0 HG21 VAL A 254 6.713 2.871 10.566 1.00 1.48 H new ATOM 0 HG22 VAL A 254 5.540 2.107 11.666 1.00 1.48 H new ATOM 0 HG23 VAL A 254 5.839 3.859 11.761 1.00 1.48 H new ATOM 2473 N ARG A 255 8.879 2.743 15.456 1.00 1.29 N ATOM 2474 CA ARG A 255 9.823 2.363 16.519 1.00 1.48 C ATOM 2475 C ARG A 255 9.091 1.914 17.791 1.00 1.49 C ATOM 2476 O ARG A 255 9.339 0.805 18.269 1.00 1.59 O ATOM 2477 CB ARG A 255 10.737 3.572 16.794 1.00 1.70 C ATOM 2478 CG ARG A 255 11.779 3.457 17.922 1.00 2.57 C ATOM 2479 CD ARG A 255 12.234 4.881 18.291 1.00 3.35 C ATOM 2480 NE ARG A 255 13.445 4.917 19.132 1.00 4.18 N ATOM 2481 CZ ARG A 255 14.144 6.016 19.406 1.00 4.94 C ATOM 2482 NH1 ARG A 255 13.752 7.219 19.044 1.00 5.25 N ATOM 2483 NH2 ARG A 255 15.279 5.933 20.059 1.00 5.84 N ATOM 0 H ARG A 255 9.102 3.651 15.048 1.00 1.29 H new ATOM 0 HA ARG A 255 10.420 1.510 16.195 1.00 1.48 H new ATOM 0 HB2 ARG A 255 11.270 3.803 15.871 1.00 1.70 H new ATOM 0 HB3 ARG A 255 10.099 4.427 17.016 1.00 1.70 H new ATOM 0 HG2 ARG A 255 11.349 2.957 18.790 1.00 2.57 H new ATOM 0 HG3 ARG A 255 12.629 2.857 17.597 1.00 2.57 H new ATOM 0 HD2 ARG A 255 12.421 5.442 17.375 1.00 3.35 H new ATOM 0 HD3 ARG A 255 11.423 5.388 18.815 1.00 3.35 H new ATOM 0 HE ARG A 255 13.770 4.037 19.532 1.00 4.18 H new ATOM 0 HH11 ARG A 255 12.879 7.338 18.531 1.00 5.25 H new ATOM 0 HH12 ARG A 255 14.322 8.033 19.277 1.00 5.25 H new ATOM 0 HH21 ARG A 255 15.629 5.023 20.359 1.00 5.84 H new ATOM 0 HH22 ARG A 255 15.811 6.778 20.267 1.00 5.84 H new ATOM 2497 N ARG A 256 8.180 2.736 18.331 1.00 1.54 N ATOM 2498 CA ARG A 256 7.436 2.395 19.551 1.00 1.78 C ATOM 2499 C ARG A 256 6.513 1.188 19.341 1.00 1.81 C ATOM 2500 O ARG A 256 6.593 0.235 20.111 1.00 1.98 O ATOM 2501 CB ARG A 256 6.674 3.612 20.103 1.00 2.06 C ATOM 2502 CG ARG A 256 7.647 4.615 20.749 1.00 2.43 C ATOM 2503 CD ARG A 256 6.951 5.587 21.709 1.00 3.17 C ATOM 2504 NE ARG A 256 6.067 6.533 21.012 1.00 3.13 N ATOM 2505 CZ ARG A 256 4.968 7.105 21.488 1.00 3.74 C ATOM 2506 NH1 ARG A 256 4.472 6.826 22.675 1.00 3.97 N ATOM 2507 NH2 ARG A 256 4.350 8.001 20.755 1.00 4.82 N ATOM 0 H ARG A 256 7.940 3.647 17.939 1.00 1.54 H new ATOM 0 HA ARG A 256 8.167 2.102 20.304 1.00 1.78 H new ATOM 0 HB2 ARG A 256 6.123 4.099 19.298 1.00 2.06 H new ATOM 0 HB3 ARG A 256 5.940 3.285 20.839 1.00 2.06 H new ATOM 0 HG2 ARG A 256 8.419 4.068 21.290 1.00 2.43 H new ATOM 0 HG3 ARG A 256 8.149 5.183 19.966 1.00 2.43 H new ATOM 0 HD2 ARG A 256 6.370 5.020 22.436 1.00 3.17 H new ATOM 0 HD3 ARG A 256 7.704 6.143 22.267 1.00 3.17 H new ATOM 0 HE ARG A 256 6.327 6.777 20.056 1.00 3.13 H new ATOM 0 HH11 ARG A 256 4.936 6.143 23.274 1.00 3.97 H new ATOM 0 HH12 ARG A 256 3.624 7.293 22.996 1.00 3.97 H new ATOM 0 HH21 ARG A 256 4.716 8.248 19.835 1.00 4.82 H new ATOM 0 HH22 ARG A 256 3.504 8.451 21.105 1.00 4.82 H new ATOM 2521 N HIS A 257 5.714 1.159 18.270 1.00 1.74 N ATOM 2522 CA HIS A 257 4.840 0.013 17.963 1.00 1.83 C ATOM 2523 C HIS A 257 5.628 -1.306 17.835 1.00 1.82 C ATOM 2524 O HIS A 257 5.252 -2.328 18.406 1.00 2.08 O ATOM 2525 CB HIS A 257 4.066 0.297 16.667 1.00 1.84 C ATOM 2526 CG HIS A 257 3.116 1.457 16.757 1.00 2.28 C ATOM 2527 ND1 HIS A 257 2.176 1.662 17.769 1.00 2.77 N ATOM 2528 CD2 HIS A 257 3.033 2.475 15.856 1.00 2.79 C ATOM 2529 CE1 HIS A 257 1.568 2.819 17.459 1.00 3.29 C ATOM 2530 NE2 HIS A 257 2.069 3.333 16.322 1.00 3.34 N ATOM 0 H HIS A 257 5.652 1.920 17.594 1.00 1.74 H new ATOM 0 HA HIS A 257 4.146 -0.111 18.794 1.00 1.83 H new ATOM 0 HB2 HIS A 257 4.780 0.488 15.866 1.00 1.84 H new ATOM 0 HB3 HIS A 257 3.506 -0.596 16.389 1.00 1.84 H new ATOM 0 HD2 HIS A 257 3.613 2.585 14.951 1.00 2.79 H new ATOM 0 HE1 HIS A 257 0.783 3.275 18.044 1.00 3.29 H new ATOM 0 HE2 HIS A 257 1.782 4.208 15.883 1.00 3.34 H new ATOM 2538 N MET A 258 6.753 -1.276 17.117 1.00 1.58 N ATOM 2539 CA MET A 258 7.613 -2.434 16.855 1.00 1.62 C ATOM 2540 C MET A 258 8.383 -2.918 18.096 1.00 1.98 C ATOM 2541 O MET A 258 8.634 -4.114 18.223 1.00 2.32 O ATOM 2542 CB MET A 258 8.534 -2.074 15.679 1.00 1.55 C ATOM 2543 CG MET A 258 9.289 -3.291 15.150 1.00 1.77 C ATOM 2544 SD MET A 258 10.019 -3.076 13.503 1.00 2.27 S ATOM 2545 CE MET A 258 8.518 -3.033 12.485 1.00 4.55 C ATOM 0 H MET A 258 7.102 -0.419 16.688 1.00 1.58 H new ATOM 0 HA MET A 258 6.993 -3.291 16.590 1.00 1.62 H new ATOM 0 HB2 MET A 258 7.941 -1.637 14.875 1.00 1.55 H new ATOM 0 HB3 MET A 258 9.248 -1.315 15.997 1.00 1.55 H new ATOM 0 HG2 MET A 258 10.082 -3.543 15.854 1.00 1.77 H new ATOM 0 HG3 MET A 258 8.607 -4.140 15.122 1.00 1.77 H new ATOM 0 HE1 MET A 258 8.781 -3.209 11.442 1.00 4.55 H new ATOM 0 HE2 MET A 258 7.828 -3.807 12.821 1.00 4.55 H new ATOM 0 HE3 MET A 258 8.042 -2.057 12.580 1.00 4.55 H new ATOM 2555 N ALA A 259 8.723 -2.023 19.030 1.00 2.03 N ATOM 2556 CA ALA A 259 9.278 -2.378 20.341 1.00 2.39 C ATOM 2557 C ALA A 259 8.254 -2.997 21.320 1.00 2.63 C ATOM 2558 O ALA A 259 8.663 -3.678 22.264 1.00 3.01 O ATOM 2559 CB ALA A 259 9.914 -1.115 20.936 1.00 2.50 C ATOM 0 H ALA A 259 8.619 -1.017 18.895 1.00 2.03 H new ATOM 0 HA ALA A 259 10.018 -3.164 20.190 1.00 2.39 H new ATOM 0 HB1 ALA A 259 10.337 -1.347 21.914 1.00 2.50 H new ATOM 0 HB2 ALA A 259 10.704 -0.759 20.274 1.00 2.50 H new ATOM 0 HB3 ALA A 259 9.154 -0.341 21.043 1.00 2.50 H new ATOM 2565 N ALA A 260 6.953 -2.737 21.130 1.00 2.54 N ATOM 2566 CA ALA A 260 5.882 -3.055 22.088 1.00 2.91 C ATOM 2567 C ALA A 260 4.856 -4.105 21.605 1.00 2.60 C ATOM 2568 O ALA A 260 4.003 -4.534 22.384 1.00 2.87 O ATOM 2569 CB ALA A 260 5.192 -1.731 22.440 1.00 3.44 C ATOM 0 H ALA A 260 6.606 -2.287 20.283 1.00 2.54 H new ATOM 0 HA ALA A 260 6.339 -3.528 22.957 1.00 2.91 H new ATOM 0 HB1 ALA A 260 4.387 -1.918 23.151 1.00 3.44 H new ATOM 0 HB2 ALA A 260 5.917 -1.049 22.884 1.00 3.44 H new ATOM 0 HB3 ALA A 260 4.780 -1.283 21.535 1.00 3.44 H new ATOM 2575 N PHE A 261 4.922 -4.527 20.338 1.00 2.22 N ATOM 2576 CA PHE A 261 4.091 -5.588 19.760 1.00 2.17 C ATOM 2577 C PHE A 261 4.600 -6.986 20.150 1.00 2.88 C ATOM 2578 O PHE A 261 5.809 -7.228 20.163 1.00 3.87 O ATOM 2579 CB PHE A 261 4.084 -5.421 18.229 1.00 1.95 C ATOM 2580 CG PHE A 261 3.509 -6.599 17.460 1.00 2.07 C ATOM 2581 CD1 PHE A 261 2.115 -6.784 17.377 1.00 3.11 C ATOM 2582 CD2 PHE A 261 4.372 -7.533 16.850 1.00 2.46 C ATOM 2583 CE1 PHE A 261 1.590 -7.887 16.680 1.00 3.15 C ATOM 2584 CE2 PHE A 261 3.846 -8.634 16.149 1.00 2.68 C ATOM 2585 CZ PHE A 261 2.454 -8.808 16.060 1.00 2.62 C ATOM 0 H PHE A 261 5.576 -4.127 19.665 1.00 2.22 H new ATOM 0 HA PHE A 261 3.078 -5.501 20.153 1.00 2.17 H new ATOM 0 HB2 PHE A 261 3.512 -4.528 17.978 1.00 1.95 H new ATOM 0 HB3 PHE A 261 5.106 -5.250 17.892 1.00 1.95 H new ATOM 0 HD1 PHE A 261 1.448 -6.078 17.849 1.00 3.11 H new ATOM 0 HD2 PHE A 261 5.442 -7.403 16.921 1.00 2.46 H new ATOM 0 HE1 PHE A 261 0.521 -8.027 16.621 1.00 3.15 H new ATOM 0 HE2 PHE A 261 4.511 -9.344 15.680 1.00 2.68 H new ATOM 0 HZ PHE A 261 2.048 -9.648 15.516 1.00 2.62 H new ATOM 2595 N ARG A 262 3.679 -7.933 20.378 1.00 2.71 N ATOM 2596 CA ARG A 262 4.003 -9.360 20.521 1.00 3.36 C ATOM 2597 C ARG A 262 2.803 -10.271 20.222 1.00 4.06 C ATOM 2598 O ARG A 262 1.904 -10.405 21.048 1.00 5.01 O ATOM 2599 CB ARG A 262 4.607 -9.632 21.912 1.00 3.85 C ATOM 2600 CG ARG A 262 5.386 -10.957 21.906 1.00 5.02 C ATOM 2601 CD ARG A 262 6.078 -11.169 23.252 1.00 5.76 C ATOM 2602 NE ARG A 262 6.921 -12.378 23.235 1.00 7.12 N ATOM 2603 CZ ARG A 262 6.543 -13.632 23.437 1.00 8.25 C ATOM 2604 NH1 ARG A 262 5.328 -13.975 23.802 1.00 8.38 N ATOM 2605 NH2 ARG A 262 7.418 -14.588 23.249 1.00 9.66 N ATOM 0 H ARG A 262 2.684 -7.730 20.469 1.00 2.71 H new ATOM 0 HA ARG A 262 4.753 -9.607 19.769 1.00 3.36 H new ATOM 0 HB2 ARG A 262 5.270 -8.814 22.194 1.00 3.85 H new ATOM 0 HB3 ARG A 262 3.814 -9.672 22.659 1.00 3.85 H new ATOM 0 HG2 ARG A 262 4.707 -11.785 21.704 1.00 5.02 H new ATOM 0 HG3 ARG A 262 6.126 -10.948 21.106 1.00 5.02 H new ATOM 0 HD2 ARG A 262 6.690 -10.299 23.490 1.00 5.76 H new ATOM 0 HD3 ARG A 262 5.329 -11.256 24.039 1.00 5.76 H new ATOM 0 HE ARG A 262 7.913 -12.232 23.045 1.00 7.12 H new ATOM 0 HH11 ARG A 262 4.617 -13.258 23.945 1.00 8.38 H new ATOM 0 HH12 ARG A 262 5.096 -14.958 23.942 1.00 8.38 H new ATOM 0 HH21 ARG A 262 8.367 -14.360 22.953 1.00 9.66 H new ATOM 0 HH22 ARG A 262 7.150 -15.561 23.398 1.00 9.66 H new ATOM 2619 N SER A 263 2.832 -10.940 19.069 1.00 4.54 N ATOM 2620 CA SER A 263 1.994 -12.124 18.777 1.00 5.59 C ATOM 2621 C SER A 263 2.849 -13.401 18.679 1.00 6.36 C ATOM 2622 O SER A 263 2.693 -14.321 19.475 1.00 7.17 O ATOM 2623 CB SER A 263 1.215 -11.972 17.455 1.00 6.46 C ATOM 2624 OG SER A 263 0.187 -11.006 17.524 1.00 7.47 O ATOM 0 H SER A 263 3.443 -10.679 18.295 1.00 4.54 H new ATOM 0 HA SER A 263 1.289 -12.203 19.605 1.00 5.59 H new ATOM 0 HB2 SER A 263 1.909 -11.698 16.661 1.00 6.46 H new ATOM 0 HB3 SER A 263 0.783 -12.935 17.183 1.00 6.46 H new ATOM 0 HG SER A 263 -0.466 -11.172 16.813 1.00 7.47 H new ATOM 2630 N VAL A 264 3.762 -13.460 17.706 1.00 6.71 N ATOM 2631 CA VAL A 264 4.469 -14.662 17.232 1.00 8.01 C ATOM 2632 C VAL A 264 5.603 -14.198 16.316 1.00 8.62 C ATOM 2633 O VAL A 264 5.435 -13.180 15.642 1.00 9.23 O ATOM 2634 CB VAL A 264 3.502 -15.639 16.503 1.00 9.16 C ATOM 2635 CG1 VAL A 264 2.723 -14.987 15.344 1.00 10.16 C ATOM 2636 CG2 VAL A 264 4.210 -16.886 15.951 1.00 10.37 C ATOM 0 H VAL A 264 4.047 -12.624 17.196 1.00 6.71 H new ATOM 0 HA VAL A 264 4.877 -15.218 18.076 1.00 8.01 H new ATOM 0 HB VAL A 264 2.800 -15.930 17.285 1.00 9.16 H new ATOM 0 HG11 VAL A 264 2.069 -15.727 14.883 1.00 10.16 H new ATOM 0 HG12 VAL A 264 2.123 -14.162 15.728 1.00 10.16 H new ATOM 0 HG13 VAL A 264 3.425 -14.610 14.600 1.00 10.16 H new ATOM 0 HG21 VAL A 264 3.482 -17.528 15.454 1.00 10.37 H new ATOM 0 HG22 VAL A 264 4.975 -16.583 15.236 1.00 10.37 H new ATOM 0 HG23 VAL A 264 4.676 -17.433 16.771 1.00 10.37 H new ATOM 2646 N LEU A 265 6.732 -14.920 16.344 1.00 8.99 N ATOM 2647 CA LEU A 265 8.023 -14.605 15.730 1.00 10.03 C ATOM 2648 C LEU A 265 8.818 -13.688 16.665 1.00 10.49 C ATOM 2649 O LEU A 265 8.281 -12.785 17.314 1.00 10.48 O ATOM 2650 CB LEU A 265 7.946 -14.064 14.289 1.00 10.78 C ATOM 2651 CG LEU A 265 7.165 -14.957 13.302 1.00 11.28 C ATOM 2652 CD1 LEU A 265 7.292 -14.351 11.903 1.00 12.33 C ATOM 2653 CD2 LEU A 265 7.666 -16.410 13.272 1.00 12.07 C ATOM 0 H LEU A 265 6.765 -15.812 16.838 1.00 8.99 H new ATOM 0 HA LEU A 265 8.554 -15.549 15.608 1.00 10.03 H new ATOM 0 HB2 LEU A 265 7.481 -13.078 14.311 1.00 10.78 H new ATOM 0 HB3 LEU A 265 8.960 -13.930 13.912 1.00 10.78 H new ATOM 0 HG LEU A 265 6.128 -14.991 13.636 1.00 11.28 H new ATOM 0 HD11 LEU A 265 6.746 -14.967 11.189 1.00 12.33 H new ATOM 0 HD12 LEU A 265 6.877 -13.343 11.904 1.00 12.33 H new ATOM 0 HD13 LEU A 265 8.343 -14.310 11.618 1.00 12.33 H new ATOM 0 HD21 LEU A 265 7.075 -16.984 12.558 1.00 12.07 H new ATOM 0 HD22 LEU A 265 8.714 -16.427 12.972 1.00 12.07 H new ATOM 0 HD23 LEU A 265 7.565 -16.850 14.264 1.00 12.07 H new ATOM 2665 N SER A 266 10.115 -13.969 16.760 1.00 11.36 N ATOM 2666 CA SER A 266 11.073 -13.354 17.696 1.00 12.30 C ATOM 2667 C SER A 266 12.520 -13.755 17.419 1.00 13.73 C ATOM 2668 O SER A 266 13.389 -13.315 18.201 1.00 14.46 O ATOM 2669 CB SER A 266 10.648 -13.671 19.136 1.00 11.95 C ATOM 2670 OG SER A 266 9.784 -12.629 19.544 1.00 12.03 O ATOM 2671 OXT SER A 266 12.797 -14.389 16.377 1.00 14.40 O ATOM 0 H SER A 266 10.556 -14.666 16.159 1.00 11.36 H new ATOM 0 HA SER A 266 11.048 -12.274 17.548 1.00 12.30 H new ATOM 0 HB2 SER A 266 10.142 -14.635 19.187 1.00 11.95 H new ATOM 0 HB3 SER A 266 11.517 -13.732 19.791 1.00 11.95 H new ATOM 0 HG SER A 266 9.194 -12.383 18.801 1.00 12.03 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -2.890 12.055 -4.157 1.00 2.06 CU