USER MOD reduce.3.24.130724 H: found=0, std=0, add=1951, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1947 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 SER OG : rot 180:sc= -0.31 USER MOD Set 1.2: A 191 SER OG : rot -45:sc= 1.27 USER MOD Set 2.1: A 168 THR OG1 : rot -33:sc= 0.604 USER MOD Set 2.2: A 189 HIS : no HD1:sc= -0.0468 K(o=0.56,f=-6.5!) USER MOD Set 3.1: A 150 SER OG : rot 42:sc= 1.04 USER MOD Set 3.2: A 172 ASN : amide:sc= -2.03! K(o=-0.99!,f=1.2) USER MOD Set 4.1: A 58 LYS NZ :NH3+ -128:sc= 0.699 (180deg=-2.26!) USER MOD Set 4.2: A 59 THR OG1 : rot 180:sc= 0.00192 USER MOD Set 5.1: A 53 GLN : amide:sc= -1.25 K(o=-4.9,f=-4.3!) USER MOD Set 5.2: A 140 ASN : amide:sc= -3.66! K(o=-4.9!,f=-4.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -178:sc= -0.321 (180deg=-0.325) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 32:sc= 0.0194 USER MOD Single : A 15 LYS NZ :NH3+ 151:sc= -0.154 (180deg=-0.801) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.389) USER MOD Single : A 30 LYS NZ :NH3+ -152:sc= -0.155 (180deg=-0.747) USER MOD Single : A 32 SER OG : rot 180:sc= 0.0926 USER MOD Single : A 35 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.0071) USER MOD Single : A 38 GLN : amide:sc= -0.0123 X(o=-0.012,f=-0.012) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.102) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 87:sc= 0.642 USER MOD Single : A 60 LYS NZ :NH3+ -177:sc= -1.56 (180deg=-1.66) USER MOD Single : A 64 THR OG1 : rot 106:sc= 1.01 USER MOD Single : A 69 LYS NZ :NH3+ -155:sc= 0.2 (180deg=-1.12) USER MOD Single : A 76 HIS : no HD1:sc= -0.633 K(o=-0.63,f=-2.1) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -1.18! K(o=-1.2!,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 156:sc= -0.861 (180deg=-1.44) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 98 MET CE :methyl 177:sc= 0 (180deg=-0.0044) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 105 HIS : no HD1:sc= -0.344 X(o=-0.34,f=-0.33) USER MOD Single : A 111 GLN : amide:sc= -1 K(o=-1,f=-0.2) USER MOD Single : A 113 SER OG : rot 76:sc= 1.09 USER MOD Single : A 122 TYR OH : rot 165:sc= 1.01 USER MOD Single : A 124 LYS NZ :NH3+ 167:sc=-0.00748 (180deg=-0.141) USER MOD Single : A 135 LYS NZ :NH3+ -168:sc= -0.737 (180deg=-1.21) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 THR OG1 : rot 165:sc= 0.409 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.077 K(o=-0.077,f=-0.59) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.556) USER MOD Single : A 181 THR OG1 : rot 170:sc= -0.714 USER MOD Single : A 187 THR OG1 : rot 69:sc= 1.09 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.00811 USER MOD Single : A 193 MET CE :methyl 146:sc= -0.0643 (180deg=-0.838) USER MOD Single : A 196 SER OG : rot 82:sc= 0.199 USER MOD Single : A 205 THR OG1 : rot -80:sc= -0.987 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0.0082 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.139 K(o=-0.14,f=0.87) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= 0.116! C(o=0.12!,f=-7.7!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 225 ASN : amide:sc= -7.81! C(o=-7.8!,f=-1.2!) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.325 K(o=-0.32,f=-2.5!) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.624 USER MOD Single : A 233 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.86) USER MOD Single : A 238 LYS NZ :NH3+ 153:sc= -0.146 (180deg=-0.794) USER MOD Single : A 239 MET CE :methyl -155:sc= -0.019 (180deg=-1.11) USER MOD Single : A 243 GLN : amide:sc= -4.81! C(o=-4.8!,f=-8.7!) USER MOD Single : A 245 GLN : amide:sc= -0.4 X(o=-0.4,f=0) USER MOD Single : A 248 SER OG : rot -49:sc= 0.775 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.391 6.648 16.217 1.00 2.04 N ATOM 2 CA MET A 1 17.889 5.712 17.263 1.00 1.67 C ATOM 3 C MET A 1 16.668 4.962 16.728 1.00 1.45 C ATOM 4 O MET A 1 15.724 4.702 17.447 1.00 1.94 O ATOM 5 CB MET A 1 17.485 6.508 18.505 1.00 2.18 C ATOM 6 CG MET A 1 18.736 7.023 19.215 1.00 2.42 C ATOM 7 SD MET A 1 18.246 8.015 20.648 1.00 3.26 S ATOM 8 CE MET A 1 18.256 6.679 21.869 1.00 3.66 C ATOM 0 H1 MET A 1 19.241 7.134 16.566 1.00 2.04 H new ATOM 0 H2 MET A 1 18.626 6.113 15.357 1.00 2.04 H new ATOM 0 H3 MET A 1 17.656 7.350 15.998 1.00 2.04 H new ATOM 0 HA MET A 1 18.673 5.001 17.522 1.00 1.67 H new ATOM 0 HB2 MET A 1 16.846 7.344 18.221 1.00 2.18 H new ATOM 0 HB3 MET A 1 16.905 5.878 19.180 1.00 2.18 H new ATOM 0 HG2 MET A 1 19.358 6.186 19.533 1.00 2.42 H new ATOM 0 HG3 MET A 1 19.335 7.623 18.531 1.00 2.42 H new ATOM 0 HE1 MET A 1 17.977 7.076 22.845 1.00 3.66 H new ATOM 0 HE2 MET A 1 17.543 5.910 21.573 1.00 3.66 H new ATOM 0 HE3 MET A 1 19.254 6.245 21.926 1.00 3.66 H new ATOM 20 N ILE A 2 16.671 4.620 15.466 1.00 1.12 N ATOM 21 CA ILE A 2 15.499 3.897 14.883 1.00 0.93 C ATOM 22 C ILE A 2 15.695 2.382 15.016 1.00 0.92 C ATOM 23 O ILE A 2 16.452 1.772 14.286 1.00 0.93 O ATOM 24 CB ILE A 2 15.349 4.291 13.404 1.00 0.80 C ATOM 25 CG1 ILE A 2 14.995 5.781 13.327 1.00 0.89 C ATOM 26 CG2 ILE A 2 14.229 3.470 12.756 1.00 0.85 C ATOM 27 CD1 ILE A 2 15.141 6.283 11.887 1.00 1.00 C ATOM 0 H ILE A 2 17.432 4.809 14.814 1.00 1.12 H new ATOM 0 HA ILE A 2 14.593 4.173 15.423 1.00 0.93 H new ATOM 0 HB ILE A 2 16.283 4.097 12.876 1.00 0.80 H new ATOM 0 HG12 ILE A 2 13.974 5.938 13.673 1.00 0.89 H new ATOM 0 HG13 ILE A 2 15.647 6.352 13.987 1.00 0.89 H new ATOM 0 HG21 ILE A 2 14.129 3.755 11.709 1.00 0.85 H new ATOM 0 HG22 ILE A 2 14.470 2.409 12.822 1.00 0.85 H new ATOM 0 HG23 ILE A 2 13.290 3.662 13.276 1.00 0.85 H new ATOM 0 HD11 ILE A 2 14.887 7.342 11.843 1.00 1.00 H new ATOM 0 HD12 ILE A 2 16.170 6.142 11.555 1.00 1.00 H new ATOM 0 HD13 ILE A 2 14.470 5.722 11.236 1.00 1.00 H new ATOM 39 N SER A 3 15.000 1.770 15.944 1.00 1.01 N ATOM 40 CA SER A 3 15.116 0.292 16.136 1.00 1.05 C ATOM 41 C SER A 3 13.922 -0.402 15.468 1.00 0.95 C ATOM 42 O SER A 3 12.827 -0.401 15.992 1.00 1.03 O ATOM 43 CB SER A 3 15.103 -0.027 17.631 1.00 1.29 C ATOM 44 OG SER A 3 16.129 0.711 18.281 1.00 1.45 O ATOM 0 H SER A 3 14.353 2.235 16.581 1.00 1.01 H new ATOM 0 HA SER A 3 16.046 -0.061 15.690 1.00 1.05 H new ATOM 0 HB2 SER A 3 14.133 0.224 18.059 1.00 1.29 H new ATOM 0 HB3 SER A 3 15.254 -1.095 17.787 1.00 1.29 H new ATOM 0 HG SER A 3 16.120 0.508 19.240 1.00 1.45 H new ATOM 50 N GLY A 4 14.126 -1.008 14.322 1.00 0.85 N ATOM 51 CA GLY A 4 13.007 -1.715 13.622 1.00 0.82 C ATOM 52 C GLY A 4 13.184 -3.223 13.791 1.00 0.86 C ATOM 53 O GLY A 4 13.961 -3.677 14.607 1.00 0.92 O ATOM 0 H GLY A 4 15.024 -1.043 13.840 1.00 0.85 H new ATOM 0 HA2 GLY A 4 12.048 -1.401 14.034 1.00 0.82 H new ATOM 0 HA3 GLY A 4 13.001 -1.454 12.564 1.00 0.82 H new ATOM 57 N ILE A 5 12.475 -4.006 13.020 1.00 0.85 N ATOM 58 CA ILE A 5 12.602 -5.490 13.134 1.00 0.90 C ATOM 59 C ILE A 5 13.561 -5.983 12.056 1.00 0.86 C ATOM 60 O ILE A 5 13.981 -7.122 12.066 1.00 0.90 O ATOM 61 CB ILE A 5 11.221 -6.127 12.946 1.00 0.93 C ATOM 62 CG1 ILE A 5 10.363 -5.796 14.166 1.00 1.00 C ATOM 63 CG2 ILE A 5 11.353 -7.651 12.814 1.00 0.98 C ATOM 64 CD1 ILE A 5 8.908 -6.184 13.902 1.00 1.05 C ATOM 0 H ILE A 5 11.813 -3.682 12.315 1.00 0.85 H new ATOM 0 HA ILE A 5 12.989 -5.766 14.115 1.00 0.90 H new ATOM 0 HB ILE A 5 10.759 -5.736 12.039 1.00 0.93 H new ATOM 0 HG12 ILE A 5 10.737 -6.329 15.040 1.00 1.00 H new ATOM 0 HG13 ILE A 5 10.429 -4.731 14.390 1.00 1.00 H new ATOM 0 HG21 ILE A 5 10.365 -8.092 12.681 1.00 0.98 H new ATOM 0 HG22 ILE A 5 11.976 -7.889 11.952 1.00 0.98 H new ATOM 0 HG23 ILE A 5 11.812 -8.056 13.716 1.00 0.98 H new ATOM 0 HD11 ILE A 5 8.303 -5.945 14.777 1.00 1.05 H new ATOM 0 HD12 ILE A 5 8.535 -5.631 13.040 1.00 1.05 H new ATOM 0 HD13 ILE A 5 8.847 -7.254 13.701 1.00 1.05 H new ATOM 76 N LEU A 6 13.923 -5.123 11.139 1.00 0.78 N ATOM 77 CA LEU A 6 14.872 -5.528 10.063 1.00 0.75 C ATOM 78 C LEU A 6 14.349 -6.795 9.378 1.00 0.75 C ATOM 79 O LEU A 6 14.392 -7.877 9.929 1.00 0.82 O ATOM 80 CB LEU A 6 16.244 -5.795 10.700 1.00 0.81 C ATOM 81 CG LEU A 6 17.284 -6.152 9.631 1.00 0.77 C ATOM 82 CD1 LEU A 6 17.645 -4.915 8.795 1.00 0.83 C ATOM 83 CD2 LEU A 6 18.539 -6.691 10.326 1.00 0.88 C ATOM 0 H LEU A 6 13.601 -4.156 11.090 1.00 0.78 H new ATOM 0 HA LEU A 6 14.964 -4.739 9.317 1.00 0.75 H new ATOM 0 HB2 LEU A 6 16.571 -4.913 11.251 1.00 0.81 H new ATOM 0 HB3 LEU A 6 16.163 -6.609 11.420 1.00 0.81 H new ATOM 0 HG LEU A 6 16.870 -6.908 8.963 1.00 0.77 H new ATOM 0 HD11 LEU A 6 18.384 -5.188 8.042 1.00 0.83 H new ATOM 0 HD12 LEU A 6 16.750 -4.534 8.304 1.00 0.83 H new ATOM 0 HD13 LEU A 6 18.058 -4.144 9.446 1.00 0.83 H new ATOM 0 HD21 LEU A 6 19.287 -6.949 9.577 1.00 0.88 H new ATOM 0 HD22 LEU A 6 18.941 -5.929 10.993 1.00 0.88 H new ATOM 0 HD23 LEU A 6 18.282 -7.579 10.903 1.00 0.88 H new ATOM 95 N ALA A 7 13.854 -6.678 8.174 1.00 0.70 N ATOM 96 CA ALA A 7 13.330 -7.883 7.473 1.00 0.72 C ATOM 97 C ALA A 7 14.491 -8.603 6.785 1.00 0.71 C ATOM 98 O ALA A 7 14.640 -9.804 6.889 1.00 0.78 O ATOM 99 CB ALA A 7 12.288 -7.458 6.431 1.00 0.70 C ATOM 0 H ALA A 7 13.791 -5.805 7.650 1.00 0.70 H new ATOM 0 HA ALA A 7 12.859 -8.554 8.191 1.00 0.72 H new ATOM 0 HB1 ALA A 7 11.905 -8.340 5.918 1.00 0.70 H new ATOM 0 HB2 ALA A 7 11.466 -6.942 6.928 1.00 0.70 H new ATOM 0 HB3 ALA A 7 12.751 -6.789 5.705 1.00 0.70 H new ATOM 105 N SER A 8 15.317 -7.872 6.077 1.00 0.66 N ATOM 106 CA SER A 8 16.476 -8.515 5.376 1.00 0.68 C ATOM 107 C SER A 8 17.675 -7.545 5.377 1.00 0.66 C ATOM 108 O SER A 8 17.496 -6.344 5.389 1.00 0.60 O ATOM 109 CB SER A 8 16.056 -8.851 3.941 1.00 0.69 C ATOM 110 OG SER A 8 15.640 -10.208 3.885 1.00 1.50 O ATOM 0 H SER A 8 15.241 -6.862 5.953 1.00 0.66 H new ATOM 0 HA SER A 8 16.771 -9.431 5.888 1.00 0.68 H new ATOM 0 HB2 SER A 8 15.245 -8.196 3.623 1.00 0.69 H new ATOM 0 HB3 SER A 8 16.888 -8.684 3.257 1.00 0.69 H new ATOM 0 HG SER A 8 15.238 -10.462 4.742 1.00 1.50 H new ATOM 116 N PRO A 9 18.891 -8.057 5.383 1.00 0.72 N ATOM 117 CA PRO A 9 20.122 -7.209 5.406 1.00 0.73 C ATOM 118 C PRO A 9 20.516 -6.619 4.039 1.00 0.69 C ATOM 119 O PRO A 9 20.272 -7.200 3.001 1.00 0.69 O ATOM 120 CB PRO A 9 21.195 -8.189 5.883 1.00 0.83 C ATOM 121 CG PRO A 9 20.770 -9.489 5.293 1.00 0.86 C ATOM 122 CD PRO A 9 19.242 -9.497 5.382 1.00 0.80 C ATOM 0 HA PRO A 9 19.979 -6.331 6.035 1.00 0.73 H new ATOM 0 HB2 PRO A 9 22.187 -7.897 5.537 1.00 0.83 H new ATOM 0 HB3 PRO A 9 21.238 -8.238 6.971 1.00 0.83 H new ATOM 0 HG2 PRO A 9 21.104 -9.579 4.259 1.00 0.86 H new ATOM 0 HG3 PRO A 9 21.200 -10.328 5.841 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.793 -10.020 4.537 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.895 -9.996 6.287 1.00 0.80 H new ATOM 130 N GLY A 10 21.152 -5.469 4.056 1.00 0.66 N ATOM 131 CA GLY A 10 21.601 -4.822 2.784 1.00 0.65 C ATOM 132 C GLY A 10 21.901 -3.342 3.041 1.00 0.62 C ATOM 133 O GLY A 10 21.745 -2.851 4.139 1.00 0.78 O ATOM 0 H GLY A 10 21.380 -4.949 4.904 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.491 -5.323 2.403 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.828 -4.920 2.021 1.00 0.65 H new ATOM 137 N ILE A 11 22.334 -2.625 2.033 1.00 0.58 N ATOM 138 CA ILE A 11 22.647 -1.171 2.212 1.00 0.55 C ATOM 139 C ILE A 11 22.205 -0.412 0.961 1.00 0.52 C ATOM 140 O ILE A 11 22.539 -0.778 -0.149 1.00 0.59 O ATOM 141 CB ILE A 11 24.158 -0.989 2.428 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.568 -1.740 3.707 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.483 0.509 2.568 1.00 0.61 C ATOM 144 CD1 ILE A 11 26.062 -1.560 3.985 1.00 0.74 C ATOM 0 H ILE A 11 22.485 -2.985 1.090 1.00 0.58 H new ATOM 0 HA ILE A 11 22.118 -0.783 3.082 1.00 0.55 H new ATOM 0 HB ILE A 11 24.709 -1.389 1.576 1.00 0.62 H new ATOM 0 HG12 ILE A 11 23.989 -1.371 4.553 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.338 -2.800 3.602 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.555 0.636 2.721 1.00 0.61 H new ATOM 0 HG22 ILE A 11 24.181 1.033 1.661 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.943 0.920 3.421 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.331 -2.099 4.894 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.638 -1.952 3.147 1.00 0.74 H new ATOM 0 HD13 ILE A 11 26.283 -0.500 4.113 1.00 0.74 H new ATOM 156 N ALA A 12 21.438 0.640 1.130 1.00 0.45 N ATOM 157 CA ALA A 12 20.951 1.421 -0.049 1.00 0.45 C ATOM 158 C ALA A 12 21.016 2.927 0.237 1.00 0.41 C ATOM 159 O ALA A 12 21.024 3.362 1.372 1.00 0.39 O ATOM 160 CB ALA A 12 19.500 1.031 -0.330 1.00 0.44 C ATOM 0 H ALA A 12 21.129 0.991 2.036 1.00 0.45 H new ATOM 0 HA ALA A 12 21.583 1.199 -0.909 1.00 0.45 H new ATOM 0 HB1 ALA A 12 19.132 1.593 -1.188 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.445 -0.036 -0.545 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.887 1.257 0.542 1.00 0.44 H new ATOM 166 N PHE A 13 21.046 3.720 -0.806 1.00 0.45 N ATOM 167 CA PHE A 13 21.088 5.209 -0.656 1.00 0.44 C ATOM 168 C PHE A 13 19.997 5.805 -1.564 1.00 0.45 C ATOM 169 O PHE A 13 19.762 5.310 -2.648 1.00 0.50 O ATOM 170 CB PHE A 13 22.471 5.730 -1.093 1.00 0.52 C ATOM 171 CG PHE A 13 23.567 4.774 -0.647 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.709 3.519 -1.258 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.454 5.151 0.372 1.00 0.57 C ATOM 174 CE1 PHE A 13 24.733 2.649 -0.853 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.475 4.280 0.778 1.00 0.62 C ATOM 176 CZ PHE A 13 25.615 3.029 0.166 1.00 0.63 C ATOM 0 H PHE A 13 21.043 3.393 -1.772 1.00 0.45 H new ATOM 0 HA PHE A 13 20.917 5.496 0.381 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.498 5.843 -2.177 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.646 6.717 -0.666 1.00 0.52 H new ATOM 0 HD1 PHE A 13 23.028 3.222 -2.042 1.00 0.60 H new ATOM 0 HD2 PHE A 13 24.350 6.116 0.846 1.00 0.57 H new ATOM 0 HE1 PHE A 13 24.841 1.685 -1.328 1.00 0.64 H new ATOM 0 HE2 PHE A 13 26.154 4.575 1.564 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.402 2.358 0.479 1.00 0.63 H new ATOM 186 N GLY A 14 19.326 6.854 -1.150 1.00 0.42 N ATOM 187 CA GLY A 14 18.265 7.434 -2.037 1.00 0.45 C ATOM 188 C GLY A 14 17.404 8.456 -1.281 1.00 0.44 C ATOM 189 O GLY A 14 17.409 8.519 -0.065 1.00 0.43 O ATOM 0 H GLY A 14 19.462 7.326 -0.256 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.730 7.913 -2.898 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.631 6.634 -2.421 1.00 0.45 H new ATOM 193 N LYS A 15 16.657 9.257 -2.009 1.00 0.48 N ATOM 194 CA LYS A 15 15.782 10.281 -1.363 1.00 0.50 C ATOM 195 C LYS A 15 14.537 9.605 -0.781 1.00 0.48 C ATOM 196 O LYS A 15 14.060 8.611 -1.290 1.00 0.45 O ATOM 197 CB LYS A 15 15.358 11.326 -2.399 1.00 0.57 C ATOM 198 CG LYS A 15 16.596 12.064 -2.919 1.00 0.64 C ATOM 199 CD LYS A 15 16.174 13.226 -3.844 1.00 0.72 C ATOM 200 CE LYS A 15 15.959 14.502 -3.023 1.00 1.15 C ATOM 201 NZ LYS A 15 17.263 14.952 -2.461 1.00 1.88 N ATOM 0 H LYS A 15 16.619 9.242 -3.028 1.00 0.48 H new ATOM 0 HA LYS A 15 16.336 10.770 -0.562 1.00 0.50 H new ATOM 0 HB2 LYS A 15 14.836 10.843 -3.225 1.00 0.57 H new ATOM 0 HB3 LYS A 15 14.661 12.034 -1.952 1.00 0.57 H new ATOM 0 HG2 LYS A 15 17.178 12.449 -2.081 1.00 0.64 H new ATOM 0 HG3 LYS A 15 17.239 11.372 -3.462 1.00 0.64 H new ATOM 0 HD2 LYS A 15 16.940 13.396 -4.600 1.00 0.72 H new ATOM 0 HD3 LYS A 15 15.257 12.966 -4.373 1.00 0.72 H new ATOM 0 HE2 LYS A 15 15.531 15.284 -3.650 1.00 1.15 H new ATOM 0 HE3 LYS A 15 15.248 14.315 -2.218 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 17.253 15.985 -2.345 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 17.417 14.501 -1.536 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 18.031 14.684 -3.109 1.00 1.88 H new ATOM 215 N ALA A 16 14.028 10.130 0.301 1.00 0.50 N ATOM 216 CA ALA A 16 12.832 9.516 0.953 1.00 0.49 C ATOM 217 C ALA A 16 11.541 9.899 0.215 1.00 0.51 C ATOM 218 O ALA A 16 11.253 11.062 0.020 1.00 0.59 O ATOM 219 CB ALA A 16 12.753 10.005 2.404 1.00 0.53 C ATOM 0 H ALA A 16 14.391 10.963 0.765 1.00 0.50 H new ATOM 0 HA ALA A 16 12.934 8.431 0.920 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.883 9.563 2.890 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.656 9.709 2.937 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.663 11.091 2.418 1.00 0.53 H new ATOM 225 N LEU A 17 10.742 8.923 -0.158 1.00 0.48 N ATOM 226 CA LEU A 17 9.442 9.220 -0.843 1.00 0.51 C ATOM 227 C LEU A 17 8.323 9.022 0.187 1.00 0.53 C ATOM 228 O LEU A 17 7.834 7.927 0.380 1.00 0.52 O ATOM 229 CB LEU A 17 9.244 8.253 -2.020 1.00 0.49 C ATOM 230 CG LEU A 17 8.036 8.689 -2.875 1.00 0.55 C ATOM 231 CD1 LEU A 17 8.367 9.971 -3.663 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.685 7.567 -3.862 1.00 0.54 C ATOM 0 H LEU A 17 10.936 7.932 -0.016 1.00 0.48 H new ATOM 0 HA LEU A 17 9.433 10.239 -1.229 1.00 0.51 H new ATOM 0 HB2 LEU A 17 10.144 8.229 -2.635 1.00 0.49 H new ATOM 0 HB3 LEU A 17 9.087 7.241 -1.646 1.00 0.49 H new ATOM 0 HG LEU A 17 7.191 8.888 -2.216 1.00 0.55 H new ATOM 0 HD11 LEU A 17 7.504 10.264 -4.260 1.00 0.64 H new ATOM 0 HD12 LEU A 17 8.615 10.772 -2.967 1.00 0.64 H new ATOM 0 HD13 LEU A 17 9.217 9.785 -4.320 1.00 0.64 H new ATOM 0 HD21 LEU A 17 6.832 7.870 -4.469 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.540 7.372 -4.510 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.434 6.662 -3.309 1.00 0.54 H new ATOM 244 N LEU A 18 7.938 10.067 0.876 1.00 0.57 N ATOM 245 CA LEU A 18 6.881 9.920 1.922 1.00 0.60 C ATOM 246 C LEU A 18 5.491 9.896 1.277 1.00 0.63 C ATOM 247 O LEU A 18 5.134 10.743 0.482 1.00 0.65 O ATOM 248 CB LEU A 18 6.977 11.090 2.921 1.00 0.63 C ATOM 249 CG LEU A 18 6.390 10.685 4.293 1.00 0.68 C ATOM 250 CD1 LEU A 18 7.418 9.882 5.110 1.00 0.66 C ATOM 251 CD2 LEU A 18 6.007 11.942 5.081 1.00 0.74 C ATOM 0 H LEU A 18 8.308 11.011 0.760 1.00 0.57 H new ATOM 0 HA LEU A 18 7.035 8.979 2.450 1.00 0.60 H new ATOM 0 HB2 LEU A 18 8.018 11.390 3.039 1.00 0.63 H new ATOM 0 HB3 LEU A 18 6.439 11.954 2.530 1.00 0.63 H new ATOM 0 HG LEU A 18 5.510 10.066 4.119 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.984 9.607 6.071 1.00 0.66 H new ATOM 0 HD12 LEU A 18 7.691 8.979 4.564 1.00 0.66 H new ATOM 0 HD13 LEU A 18 8.308 10.490 5.274 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.594 11.654 6.047 1.00 0.74 H new ATOM 0 HD22 LEU A 18 6.892 12.559 5.235 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.262 12.509 4.522 1.00 0.74 H new ATOM 263 N LEU A 19 4.722 8.905 1.626 1.00 0.65 N ATOM 264 CA LEU A 19 3.345 8.759 1.062 1.00 0.68 C ATOM 265 C LEU A 19 2.314 9.288 2.068 1.00 0.69 C ATOM 266 O LEU A 19 1.885 8.586 2.963 1.00 0.70 O ATOM 267 CB LEU A 19 3.062 7.280 0.774 1.00 0.70 C ATOM 268 CG LEU A 19 4.210 6.673 -0.050 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.861 5.229 -0.437 1.00 0.74 C ATOM 270 CD2 LEU A 19 4.441 7.507 -1.321 1.00 0.72 C ATOM 0 H LEU A 19 4.990 8.177 2.288 1.00 0.65 H new ATOM 0 HA LEU A 19 3.274 9.331 0.137 1.00 0.68 H new ATOM 0 HB2 LEU A 19 2.948 6.734 1.711 1.00 0.70 H new ATOM 0 HB3 LEU A 19 2.122 7.181 0.231 1.00 0.70 H new ATOM 0 HG LEU A 19 5.120 6.677 0.550 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.676 4.802 -1.021 1.00 0.74 H new ATOM 0 HD12 LEU A 19 3.711 4.636 0.466 1.00 0.74 H new ATOM 0 HD13 LEU A 19 2.947 5.222 -1.031 1.00 0.74 H new ATOM 0 HD21 LEU A 19 5.256 7.071 -1.899 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.532 7.513 -1.922 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.700 8.529 -1.044 1.00 0.72 H new ATOM 282 N LYS A 20 1.908 10.524 1.919 1.00 0.72 N ATOM 283 CA LYS A 20 0.895 11.112 2.850 1.00 0.75 C ATOM 284 C LYS A 20 -0.500 10.898 2.267 1.00 0.79 C ATOM 285 O LYS A 20 -0.647 10.623 1.091 1.00 0.85 O ATOM 286 CB LYS A 20 1.155 12.608 3.007 1.00 0.77 C ATOM 287 CG LYS A 20 2.560 12.827 3.579 1.00 0.75 C ATOM 288 CD LYS A 20 3.011 14.261 3.297 1.00 0.82 C ATOM 289 CE LYS A 20 2.101 15.242 4.037 1.00 1.18 C ATOM 290 NZ LYS A 20 2.726 16.595 4.039 1.00 1.87 N ATOM 0 H LYS A 20 2.236 11.155 1.188 1.00 0.72 H new ATOM 0 HA LYS A 20 0.967 10.629 3.824 1.00 0.75 H new ATOM 0 HB2 LYS A 20 1.062 13.107 2.042 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.409 13.050 3.668 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.560 12.640 4.653 1.00 0.75 H new ATOM 0 HG3 LYS A 20 3.260 12.121 3.132 1.00 0.75 H new ATOM 0 HD2 LYS A 20 4.044 14.397 3.616 1.00 0.82 H new ATOM 0 HD3 LYS A 20 2.980 14.458 2.225 1.00 0.82 H new ATOM 0 HE2 LYS A 20 1.124 15.282 3.556 1.00 1.18 H new ATOM 0 HE3 LYS A 20 1.939 14.903 5.060 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 2.107 17.262 4.542 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 3.649 16.550 4.517 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 2.859 16.917 3.059 1.00 1.87 H new ATOM 304 N GLU A 21 -1.527 11.009 3.079 1.00 0.78 N ATOM 305 CA GLU A 21 -2.922 10.797 2.578 1.00 0.83 C ATOM 306 C GLU A 21 -3.768 12.044 2.824 1.00 0.76 C ATOM 307 O GLU A 21 -3.810 12.575 3.915 1.00 0.74 O ATOM 308 CB GLU A 21 -3.550 9.621 3.327 1.00 0.90 C ATOM 309 CG GLU A 21 -4.869 9.244 2.656 1.00 1.41 C ATOM 310 CD GLU A 21 -5.427 7.975 3.298 1.00 1.92 C ATOM 311 OE1 GLU A 21 -5.639 7.985 4.499 1.00 2.30 O ATOM 312 OE2 GLU A 21 -5.631 7.012 2.578 1.00 2.58 O ATOM 0 H GLU A 21 -1.457 11.238 4.070 1.00 0.78 H new ATOM 0 HA GLU A 21 -2.886 10.592 1.508 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -2.871 8.769 3.325 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -3.722 9.889 4.369 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -5.585 10.059 2.756 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -4.713 9.085 1.589 1.00 1.41 H new ATOM 319 N ASP A 22 -4.466 12.503 1.823 1.00 0.75 N ATOM 320 CA ASP A 22 -5.329 13.698 2.016 1.00 0.72 C ATOM 321 C ASP A 22 -6.633 13.253 2.682 1.00 0.66 C ATOM 322 O ASP A 22 -7.264 12.303 2.262 1.00 0.65 O ATOM 323 CB ASP A 22 -5.643 14.344 0.665 1.00 0.77 C ATOM 324 CG ASP A 22 -6.197 15.752 0.889 1.00 1.39 C ATOM 325 OD1 ASP A 22 -6.390 16.116 2.038 1.00 1.99 O ATOM 326 OD2 ASP A 22 -6.417 16.445 -0.090 1.00 2.14 O ATOM 0 H ASP A 22 -4.476 12.104 0.884 1.00 0.75 H new ATOM 0 HA ASP A 22 -4.813 14.426 2.642 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -4.742 14.389 0.053 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -6.368 13.739 0.120 1.00 0.77 H new ATOM 331 N GLU A 23 -7.035 13.929 3.715 1.00 0.67 N ATOM 332 CA GLU A 23 -8.297 13.545 4.414 1.00 0.66 C ATOM 333 C GLU A 23 -9.485 13.741 3.468 1.00 0.63 C ATOM 334 O GLU A 23 -9.621 14.768 2.834 1.00 0.63 O ATOM 335 CB GLU A 23 -8.487 14.430 5.650 1.00 0.72 C ATOM 336 CG GLU A 23 -9.621 13.868 6.511 1.00 0.77 C ATOM 337 CD GLU A 23 -9.961 14.856 7.628 1.00 1.27 C ATOM 338 OE1 GLU A 23 -9.521 15.990 7.545 1.00 1.84 O ATOM 339 OE2 GLU A 23 -10.658 14.458 8.548 1.00 1.93 O ATOM 0 H GLU A 23 -6.547 14.733 4.110 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.238 12.500 4.717 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -7.563 14.470 6.227 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -8.718 15.451 5.347 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -10.501 13.684 5.895 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -9.325 12.910 6.938 1.00 0.77 H new ATOM 346 N ILE A 24 -10.349 12.761 3.375 1.00 0.62 N ATOM 347 CA ILE A 24 -11.540 12.885 2.476 1.00 0.61 C ATOM 348 C ILE A 24 -12.717 13.440 3.281 1.00 0.64 C ATOM 349 O ILE A 24 -13.003 12.983 4.369 1.00 0.68 O ATOM 350 CB ILE A 24 -11.917 11.510 1.915 1.00 0.61 C ATOM 351 CG1 ILE A 24 -10.779 10.987 1.032 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.192 11.638 1.078 1.00 0.62 C ATOM 353 CD1 ILE A 24 -10.960 9.486 0.800 1.00 0.67 C ATOM 0 H ILE A 24 -10.282 11.879 3.883 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.301 13.556 1.650 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.086 10.815 2.737 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -10.773 11.515 0.078 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -9.818 11.179 1.509 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.464 10.662 0.677 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.002 12.011 1.704 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.019 12.333 0.256 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.150 9.115 0.172 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -10.944 8.965 1.757 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -11.914 9.307 0.305 1.00 0.67 H new ATOM 365 N VAL A 25 -13.398 14.428 2.753 1.00 0.65 N ATOM 366 CA VAL A 25 -14.562 15.033 3.476 1.00 0.70 C ATOM 367 C VAL A 25 -15.868 14.654 2.768 1.00 0.66 C ATOM 368 O VAL A 25 -16.064 14.947 1.606 1.00 0.64 O ATOM 369 CB VAL A 25 -14.406 16.556 3.484 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.489 17.175 4.368 1.00 0.84 C ATOM 371 CG2 VAL A 25 -13.028 16.919 4.041 1.00 0.84 C ATOM 0 H VAL A 25 -13.196 14.845 1.844 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.592 14.659 4.499 1.00 0.70 H new ATOM 0 HB VAL A 25 -14.504 16.938 2.468 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.378 18.259 4.374 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.472 16.913 3.977 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.390 16.795 5.385 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -12.913 18.003 4.048 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -12.934 16.537 5.058 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -12.254 16.476 3.414 1.00 0.84 H new ATOM 381 N ILE A 26 -16.761 14.004 3.469 1.00 0.68 N ATOM 382 CA ILE A 26 -18.062 13.598 2.855 1.00 0.66 C ATOM 383 C ILE A 26 -19.090 14.713 3.056 1.00 0.71 C ATOM 384 O ILE A 26 -19.052 15.430 4.034 1.00 0.79 O ATOM 385 CB ILE A 26 -18.570 12.325 3.534 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.516 11.221 3.398 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.874 11.873 2.873 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.922 10.019 4.253 1.00 0.72 C ATOM 0 H ILE A 26 -16.645 13.735 4.446 1.00 0.68 H new ATOM 0 HA ILE A 26 -17.918 13.416 1.790 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.754 12.526 4.589 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -17.420 10.922 2.354 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.541 11.593 3.714 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -20.233 10.966 3.359 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.623 12.658 2.972 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -19.696 11.672 1.817 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -17.172 9.234 4.156 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.996 10.323 5.297 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.888 9.642 3.916 1.00 0.72 H new ATOM 400 N ASP A 27 -20.015 14.863 2.143 1.00 0.69 N ATOM 401 CA ASP A 27 -21.054 15.929 2.292 1.00 0.76 C ATOM 402 C ASP A 27 -22.297 15.333 2.956 1.00 0.74 C ATOM 403 O ASP A 27 -22.904 14.414 2.445 1.00 0.67 O ATOM 404 CB ASP A 27 -21.420 16.486 0.912 1.00 0.79 C ATOM 405 CG ASP A 27 -20.170 17.084 0.264 1.00 0.86 C ATOM 406 OD1 ASP A 27 -19.103 16.525 0.458 1.00 1.37 O ATOM 407 OD2 ASP A 27 -20.301 18.088 -0.415 1.00 1.37 O ATOM 0 H ASP A 27 -20.097 14.294 1.300 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.664 16.737 2.911 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.827 15.694 0.283 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -22.194 17.247 1.007 1.00 0.79 H new ATOM 412 N ARG A 28 -22.680 15.851 4.096 1.00 0.81 N ATOM 413 CA ARG A 28 -23.887 15.315 4.803 1.00 0.83 C ATOM 414 C ARG A 28 -25.089 16.204 4.489 1.00 0.85 C ATOM 415 O ARG A 28 -26.006 16.333 5.278 1.00 0.89 O ATOM 416 CB ARG A 28 -23.635 15.308 6.314 1.00 0.94 C ATOM 417 CG ARG A 28 -22.290 14.634 6.606 1.00 0.96 C ATOM 418 CD ARG A 28 -22.321 13.181 6.123 1.00 0.93 C ATOM 419 NE ARG A 28 -21.235 12.412 6.791 1.00 1.36 N ATOM 420 CZ ARG A 28 -21.240 11.110 6.744 1.00 1.90 C ATOM 421 NH1 ARG A 28 -22.188 10.486 6.099 1.00 2.37 N ATOM 422 NH2 ARG A 28 -20.296 10.429 7.332 1.00 2.62 N ATOM 0 H ARG A 28 -22.210 16.623 4.569 1.00 0.81 H new ATOM 0 HA ARG A 28 -24.087 14.297 4.467 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -23.633 16.328 6.698 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -24.438 14.777 6.825 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -21.486 15.175 6.107 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -22.081 14.667 7.675 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -23.289 12.733 6.347 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -22.195 13.144 5.041 1.00 0.93 H new ATOM 0 HE ARG A 28 -20.489 12.903 7.284 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -22.923 11.018 5.633 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -22.194 9.467 6.061 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -19.551 10.916 7.831 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -20.303 9.410 7.293 1.00 2.62 H new ATOM 436 N LYS A 29 -25.093 16.813 3.331 1.00 0.84 N ATOM 437 CA LYS A 29 -26.234 17.693 2.942 1.00 0.87 C ATOM 438 C LYS A 29 -27.309 16.856 2.248 1.00 0.79 C ATOM 439 O LYS A 29 -27.014 15.949 1.494 1.00 0.71 O ATOM 440 CB LYS A 29 -25.746 18.771 1.972 1.00 0.92 C ATOM 441 CG LYS A 29 -24.747 19.690 2.672 1.00 1.05 C ATOM 442 CD LYS A 29 -24.519 20.937 1.807 1.00 1.14 C ATOM 443 CE LYS A 29 -23.193 21.595 2.181 1.00 1.68 C ATOM 444 NZ LYS A 29 -23.139 21.799 3.654 1.00 2.35 N ATOM 0 H LYS A 29 -24.351 16.738 2.635 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.645 18.161 3.837 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -25.279 18.306 1.104 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.592 19.352 1.605 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -25.124 19.977 3.653 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -23.804 19.167 2.833 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -24.514 20.662 0.752 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -25.338 21.643 1.948 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -22.361 20.969 1.859 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -23.091 22.551 1.667 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -22.394 22.488 3.882 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -24.056 22.157 3.989 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -22.928 20.895 4.122 1.00 2.35 H new ATOM 458 N LYS A 30 -28.555 17.156 2.496 1.00 0.82 N ATOM 459 CA LYS A 30 -29.658 16.388 1.853 1.00 0.78 C ATOM 460 C LYS A 30 -29.994 17.034 0.502 1.00 0.77 C ATOM 461 O LYS A 30 -30.220 18.225 0.412 1.00 0.83 O ATOM 462 CB LYS A 30 -30.882 16.420 2.773 1.00 0.88 C ATOM 463 CG LYS A 30 -30.710 15.394 3.901 1.00 0.95 C ATOM 464 CD LYS A 30 -29.457 15.723 4.722 1.00 1.36 C ATOM 465 CE LYS A 30 -29.483 14.937 6.035 1.00 1.76 C ATOM 466 NZ LYS A 30 -30.596 15.435 6.892 1.00 2.35 N ATOM 0 H LYS A 30 -28.857 17.904 3.120 1.00 0.82 H new ATOM 0 HA LYS A 30 -29.358 15.353 1.689 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.007 17.418 3.193 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.784 16.199 2.202 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -31.589 15.399 4.546 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -30.628 14.391 3.482 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -28.561 15.472 4.154 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -29.415 16.793 4.927 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -29.614 13.874 5.832 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -28.532 15.047 6.556 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -30.357 15.285 7.893 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -30.740 16.450 6.719 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -31.469 14.918 6.663 1.00 2.35 H new ATOM 480 N ILE A 31 -30.010 16.261 -0.555 1.00 0.71 N ATOM 481 CA ILE A 31 -30.309 16.833 -1.907 1.00 0.74 C ATOM 482 C ILE A 31 -31.818 16.839 -2.183 1.00 0.78 C ATOM 483 O ILE A 31 -32.614 16.349 -1.406 1.00 0.77 O ATOM 484 CB ILE A 31 -29.624 15.981 -2.980 1.00 0.70 C ATOM 485 CG1 ILE A 31 -29.886 14.499 -2.695 1.00 0.63 C ATOM 486 CG2 ILE A 31 -28.120 16.244 -2.975 1.00 0.71 C ATOM 487 CD1 ILE A 31 -29.383 13.648 -3.862 1.00 0.62 C ATOM 0 H ILE A 31 -29.829 15.257 -0.542 1.00 0.71 H new ATOM 0 HA ILE A 31 -29.939 17.858 -1.931 1.00 0.74 H new ATOM 0 HB ILE A 31 -30.027 16.244 -3.958 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -29.384 14.202 -1.774 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -30.953 14.332 -2.545 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -27.641 15.634 -3.741 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.934 17.298 -3.182 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.709 15.988 -1.998 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -29.572 12.595 -3.653 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -29.905 13.936 -4.774 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -28.312 13.805 -3.992 1.00 0.62 H new ATOM 499 N SER A 32 -32.199 17.379 -3.315 1.00 0.85 N ATOM 500 CA SER A 32 -33.642 17.416 -3.706 1.00 0.91 C ATOM 501 C SER A 32 -33.915 16.279 -4.693 1.00 0.90 C ATOM 502 O SER A 32 -33.011 15.765 -5.323 1.00 0.87 O ATOM 503 CB SER A 32 -33.970 18.754 -4.375 1.00 1.01 C ATOM 504 OG SER A 32 -33.442 18.760 -5.696 1.00 1.04 O ATOM 0 H SER A 32 -31.563 17.801 -3.992 1.00 0.85 H new ATOM 0 HA SER A 32 -34.262 17.301 -2.817 1.00 0.91 H new ATOM 0 HB2 SER A 32 -35.049 18.906 -4.401 1.00 1.01 H new ATOM 0 HB3 SER A 32 -33.547 19.576 -3.798 1.00 1.01 H new ATOM 0 HG SER A 32 -33.651 19.614 -6.128 1.00 1.04 H new ATOM 510 N ALA A 33 -35.146 15.879 -4.831 1.00 0.95 N ATOM 511 CA ALA A 33 -35.467 14.773 -5.779 1.00 0.97 C ATOM 512 C ALA A 33 -35.025 15.162 -7.193 1.00 1.00 C ATOM 513 O ALA A 33 -35.080 14.367 -8.111 1.00 1.00 O ATOM 514 CB ALA A 33 -36.976 14.513 -5.770 1.00 1.05 C ATOM 0 H ALA A 33 -35.945 16.268 -4.330 1.00 0.95 H new ATOM 0 HA ALA A 33 -34.940 13.870 -5.471 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -37.210 13.705 -6.463 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -37.291 14.232 -4.765 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -37.503 15.417 -6.076 1.00 1.05 H new ATOM 520 N ASP A 34 -34.599 16.385 -7.380 1.00 1.06 N ATOM 521 CA ASP A 34 -34.167 16.828 -8.738 1.00 1.12 C ATOM 522 C ASP A 34 -32.707 16.430 -8.989 1.00 1.03 C ATOM 523 O ASP A 34 -32.250 16.409 -10.116 1.00 1.06 O ATOM 524 CB ASP A 34 -34.301 18.349 -8.840 1.00 1.23 C ATOM 525 CG ASP A 34 -35.703 18.766 -8.398 1.00 1.72 C ATOM 526 OD1 ASP A 34 -36.539 17.892 -8.250 1.00 2.47 O ATOM 527 OD2 ASP A 34 -35.918 19.953 -8.212 1.00 2.21 O ATOM 0 H ASP A 34 -34.532 17.095 -6.651 1.00 1.06 H new ATOM 0 HA ASP A 34 -34.799 16.347 -9.485 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -33.551 18.834 -8.215 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -34.119 18.673 -9.865 1.00 1.23 H new ATOM 532 N GLN A 35 -31.970 16.112 -7.947 1.00 0.94 N ATOM 533 CA GLN A 35 -30.531 15.710 -8.118 1.00 0.87 C ATOM 534 C GLN A 35 -30.367 14.230 -7.756 1.00 0.78 C ATOM 535 O GLN A 35 -29.304 13.659 -7.909 1.00 0.75 O ATOM 536 CB GLN A 35 -29.644 16.564 -7.194 1.00 0.86 C ATOM 537 CG GLN A 35 -30.239 17.965 -7.054 1.00 0.96 C ATOM 538 CD GLN A 35 -29.223 18.887 -6.378 1.00 0.98 C ATOM 539 OE1 GLN A 35 -28.801 19.871 -6.950 1.00 1.33 O ATOM 540 NE2 GLN A 35 -28.812 18.607 -5.172 1.00 1.46 N ATOM 0 H GLN A 35 -32.303 16.113 -6.983 1.00 0.94 H new ATOM 0 HA GLN A 35 -30.232 15.867 -9.155 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -29.565 16.093 -6.214 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -28.634 16.627 -7.600 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -30.506 18.358 -8.035 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -31.156 17.925 -6.467 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -29.167 17.780 -4.691 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -28.136 19.215 -4.710 1.00 1.46 H new ATOM 549 N VAL A 36 -31.409 13.601 -7.287 1.00 0.77 N ATOM 550 CA VAL A 36 -31.309 12.162 -6.927 1.00 0.72 C ATOM 551 C VAL A 36 -31.064 11.352 -8.199 1.00 0.72 C ATOM 552 O VAL A 36 -30.203 10.494 -8.248 1.00 0.67 O ATOM 553 CB VAL A 36 -32.616 11.724 -6.262 1.00 0.75 C ATOM 554 CG1 VAL A 36 -32.655 10.201 -6.133 1.00 0.75 C ATOM 555 CG2 VAL A 36 -32.701 12.352 -4.870 1.00 0.76 C ATOM 0 H VAL A 36 -32.325 14.023 -7.138 1.00 0.77 H new ATOM 0 HA VAL A 36 -30.484 11.998 -6.233 1.00 0.72 H new ATOM 0 HB VAL A 36 -33.458 12.050 -6.872 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -33.589 9.900 -5.659 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -32.589 9.750 -7.123 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -31.815 9.866 -5.525 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -33.630 12.045 -4.389 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -31.854 12.021 -4.269 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -32.680 13.438 -4.959 1.00 0.76 H new ATOM 565 N ASP A 37 -31.802 11.636 -9.236 1.00 0.80 N ATOM 566 CA ASP A 37 -31.594 10.905 -10.513 1.00 0.83 C ATOM 567 C ASP A 37 -30.119 11.009 -10.892 1.00 0.80 C ATOM 568 O ASP A 37 -29.518 10.072 -11.382 1.00 0.79 O ATOM 569 CB ASP A 37 -32.453 11.538 -11.610 1.00 0.93 C ATOM 570 CG ASP A 37 -33.916 11.136 -11.409 1.00 0.98 C ATOM 571 OD1 ASP A 37 -34.244 10.700 -10.317 1.00 1.46 O ATOM 572 OD2 ASP A 37 -34.682 11.271 -12.348 1.00 1.43 O ATOM 0 H ASP A 37 -32.538 12.342 -9.253 1.00 0.80 H new ATOM 0 HA ASP A 37 -31.879 9.859 -10.399 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -32.356 12.623 -11.582 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -32.107 11.212 -12.591 1.00 0.93 H new ATOM 577 N GLN A 38 -29.533 12.152 -10.664 1.00 0.82 N ATOM 578 CA GLN A 38 -28.096 12.339 -11.006 1.00 0.82 C ATOM 579 C GLN A 38 -27.234 11.461 -10.097 1.00 0.74 C ATOM 580 O GLN A 38 -26.206 10.958 -10.505 1.00 0.75 O ATOM 581 CB GLN A 38 -27.706 13.808 -10.811 1.00 0.87 C ATOM 582 CG GLN A 38 -28.603 14.708 -11.671 1.00 0.97 C ATOM 583 CD GLN A 38 -28.144 14.658 -13.133 1.00 1.56 C ATOM 584 OE1 GLN A 38 -28.734 13.972 -13.944 1.00 2.24 O ATOM 585 NE2 GLN A 38 -27.113 15.366 -13.507 1.00 2.29 N ATOM 0 H GLN A 38 -29.990 12.967 -10.254 1.00 0.82 H new ATOM 0 HA GLN A 38 -27.935 12.056 -12.046 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -27.802 14.082 -9.760 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -26.661 13.955 -11.084 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -29.640 14.382 -11.595 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -28.564 15.733 -11.303 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -26.617 15.942 -12.827 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -26.804 15.343 -14.479 1.00 2.29 H new ATOM 594 N GLU A 39 -27.642 11.261 -8.869 1.00 0.67 N ATOM 595 CA GLU A 39 -26.830 10.403 -7.958 1.00 0.61 C ATOM 596 C GLU A 39 -26.787 8.977 -8.513 1.00 0.59 C ATOM 597 O GLU A 39 -25.763 8.323 -8.484 1.00 0.57 O ATOM 598 CB GLU A 39 -27.440 10.383 -6.552 1.00 0.58 C ATOM 599 CG GLU A 39 -27.271 11.752 -5.888 1.00 0.64 C ATOM 600 CD GLU A 39 -25.789 12.016 -5.610 1.00 0.69 C ATOM 601 OE1 GLU A 39 -25.084 11.069 -5.303 1.00 1.30 O ATOM 602 OE2 GLU A 39 -25.385 13.164 -5.703 1.00 1.30 O ATOM 0 H GLU A 39 -28.493 11.650 -8.463 1.00 0.67 H new ATOM 0 HA GLU A 39 -25.821 10.811 -7.896 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -28.498 10.126 -6.609 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -26.957 9.615 -5.948 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -27.673 12.532 -6.535 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -27.837 11.787 -4.957 1.00 0.64 H new ATOM 609 N VAL A 40 -27.892 8.487 -9.014 1.00 0.62 N ATOM 610 CA VAL A 40 -27.909 7.097 -9.565 1.00 0.63 C ATOM 611 C VAL A 40 -26.943 6.991 -10.750 1.00 0.66 C ATOM 612 O VAL A 40 -26.149 6.076 -10.830 1.00 0.64 O ATOM 613 CB VAL A 40 -29.324 6.734 -10.019 1.00 0.70 C ATOM 614 CG1 VAL A 40 -29.335 5.295 -10.541 1.00 0.76 C ATOM 615 CG2 VAL A 40 -30.279 6.845 -8.829 1.00 0.68 C ATOM 0 H VAL A 40 -28.780 8.986 -9.066 1.00 0.62 H new ATOM 0 HA VAL A 40 -27.594 6.404 -8.785 1.00 0.63 H new ATOM 0 HB VAL A 40 -29.641 7.414 -10.810 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -30.342 5.033 -10.865 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -28.649 5.208 -11.383 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -29.022 4.617 -9.747 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -31.289 6.587 -9.148 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -29.961 6.161 -8.042 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -30.268 7.866 -8.448 1.00 0.68 H new ATOM 625 N GLU A 41 -26.996 7.921 -11.664 1.00 0.72 N ATOM 626 CA GLU A 41 -26.066 7.869 -12.831 1.00 0.76 C ATOM 627 C GLU A 41 -24.638 8.038 -12.323 1.00 0.71 C ATOM 628 O GLU A 41 -23.724 7.372 -12.762 1.00 0.70 O ATOM 629 CB GLU A 41 -26.392 9.007 -13.804 1.00 0.85 C ATOM 630 CG GLU A 41 -25.658 8.776 -15.133 1.00 0.92 C ATOM 631 CD GLU A 41 -26.427 7.758 -15.980 1.00 0.98 C ATOM 632 OE1 GLU A 41 -27.267 7.072 -15.424 1.00 1.43 O ATOM 633 OE2 GLU A 41 -26.164 7.686 -17.169 1.00 1.50 O ATOM 0 H GLU A 41 -27.640 8.712 -11.655 1.00 0.72 H new ATOM 0 HA GLU A 41 -26.174 6.915 -13.346 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -27.467 9.056 -13.975 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -26.094 9.963 -13.374 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -25.564 9.717 -15.675 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -24.647 8.415 -14.943 1.00 0.92 H new ATOM 640 N ARG A 42 -24.450 8.929 -11.395 1.00 0.69 N ATOM 641 CA ARG A 42 -23.090 9.152 -10.841 1.00 0.66 C ATOM 642 C ARG A 42 -22.620 7.879 -10.144 1.00 0.59 C ATOM 643 O ARG A 42 -21.460 7.539 -10.181 1.00 0.57 O ATOM 644 CB ARG A 42 -23.132 10.308 -9.842 1.00 0.69 C ATOM 645 CG ARG A 42 -23.185 11.631 -10.607 1.00 0.78 C ATOM 646 CD ARG A 42 -23.517 12.772 -9.647 1.00 0.85 C ATOM 647 NE ARG A 42 -22.539 12.781 -8.526 1.00 1.36 N ATOM 648 CZ ARG A 42 -22.413 13.849 -7.790 1.00 1.81 C ATOM 649 NH1 ARG A 42 -23.186 14.875 -8.004 1.00 2.10 N ATOM 650 NH2 ARG A 42 -21.524 13.884 -6.834 1.00 2.66 N ATOM 0 H ARG A 42 -25.183 9.515 -10.995 1.00 0.69 H new ATOM 0 HA ARG A 42 -22.398 9.401 -11.645 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -24.004 10.213 -9.194 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -22.252 10.281 -9.199 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -22.227 11.819 -11.093 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -23.936 11.576 -11.395 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -23.489 13.725 -10.175 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -24.529 12.652 -9.259 1.00 0.85 H new ATOM 0 HE ARG A 42 -21.970 11.956 -8.335 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -23.886 14.840 -8.745 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -23.091 15.713 -7.431 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -20.927 13.075 -6.663 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -21.426 14.721 -6.259 1.00 2.66 H new ATOM 664 N PHE A 43 -23.513 7.170 -9.511 1.00 0.56 N ATOM 665 CA PHE A 43 -23.112 5.909 -8.818 1.00 0.51 C ATOM 666 C PHE A 43 -23.154 4.745 -9.810 1.00 0.51 C ATOM 667 O PHE A 43 -22.323 3.862 -9.779 1.00 0.49 O ATOM 668 CB PHE A 43 -24.076 5.633 -7.663 1.00 0.53 C ATOM 669 CG PHE A 43 -23.531 4.510 -6.812 1.00 0.53 C ATOM 670 CD1 PHE A 43 -22.459 4.747 -5.943 1.00 0.54 C ATOM 671 CD2 PHE A 43 -24.099 3.232 -6.890 1.00 0.67 C ATOM 672 CE1 PHE A 43 -21.955 3.709 -5.151 1.00 0.61 C ATOM 673 CE2 PHE A 43 -23.595 2.194 -6.101 1.00 0.75 C ATOM 674 CZ PHE A 43 -22.523 2.431 -5.231 1.00 0.70 C ATOM 0 H PHE A 43 -24.503 7.407 -9.442 1.00 0.56 H new ATOM 0 HA PHE A 43 -22.100 6.015 -8.428 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -24.205 6.532 -7.060 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -25.059 5.366 -8.051 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -22.020 5.732 -5.884 1.00 0.54 H new ATOM 0 HD2 PHE A 43 -24.926 3.049 -7.560 1.00 0.67 H new ATOM 0 HE1 PHE A 43 -21.130 3.893 -4.479 1.00 0.61 H new ATOM 0 HE2 PHE A 43 -24.032 1.208 -6.162 1.00 0.75 H new ATOM 0 HZ PHE A 43 -22.134 1.628 -4.622 1.00 0.70 H new ATOM 684 N LEU A 44 -24.123 4.729 -10.686 1.00 0.56 N ATOM 685 CA LEU A 44 -24.215 3.610 -11.665 1.00 0.59 C ATOM 686 C LEU A 44 -23.097 3.741 -12.702 1.00 0.59 C ATOM 687 O LEU A 44 -22.234 2.891 -12.811 1.00 0.59 O ATOM 688 CB LEU A 44 -25.581 3.647 -12.363 1.00 0.67 C ATOM 689 CG LEU A 44 -25.769 2.389 -13.232 1.00 0.72 C ATOM 690 CD1 LEU A 44 -25.907 1.135 -12.348 1.00 0.73 C ATOM 691 CD2 LEU A 44 -27.031 2.554 -14.090 1.00 0.83 C ATOM 0 H LEU A 44 -24.851 5.439 -10.765 1.00 0.56 H new ATOM 0 HA LEU A 44 -24.107 2.660 -11.141 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -26.376 3.706 -11.620 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -25.657 4.541 -12.983 1.00 0.67 H new ATOM 0 HG LEU A 44 -24.895 2.267 -13.872 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -26.039 0.257 -12.980 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -25.008 1.015 -11.744 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -26.772 1.244 -11.694 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -27.170 1.667 -14.708 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -27.897 2.684 -13.442 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -26.923 3.429 -14.731 1.00 0.83 H new ATOM 703 N SER A 45 -23.098 4.801 -13.456 1.00 0.62 N ATOM 704 CA SER A 45 -22.032 4.982 -14.479 1.00 0.65 C ATOM 705 C SER A 45 -20.693 5.168 -13.766 1.00 0.59 C ATOM 706 O SER A 45 -19.653 4.800 -14.266 1.00 0.59 O ATOM 707 CB SER A 45 -22.342 6.219 -15.320 1.00 0.72 C ATOM 708 OG SER A 45 -21.473 6.251 -16.446 1.00 0.78 O ATOM 0 H SER A 45 -23.789 5.550 -13.410 1.00 0.62 H new ATOM 0 HA SER A 45 -21.986 4.109 -15.130 1.00 0.65 H new ATOM 0 HB2 SER A 45 -23.381 6.199 -15.648 1.00 0.72 H new ATOM 0 HB3 SER A 45 -22.214 7.121 -14.722 1.00 0.72 H new ATOM 0 HG SER A 45 -21.670 7.043 -16.989 1.00 0.78 H new ATOM 714 N GLY A 46 -20.717 5.727 -12.591 1.00 0.57 N ATOM 715 CA GLY A 46 -19.444 5.916 -11.842 1.00 0.56 C ATOM 716 C GLY A 46 -18.813 4.548 -11.614 1.00 0.53 C ATOM 717 O GLY A 46 -17.674 4.309 -11.949 1.00 0.53 O ATOM 0 H GLY A 46 -21.557 6.060 -12.118 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -18.765 6.558 -12.404 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -19.634 6.410 -10.889 1.00 0.56 H new ATOM 721 N ARG A 47 -19.554 3.635 -11.059 1.00 0.54 N ATOM 722 CA ARG A 47 -18.999 2.280 -10.828 1.00 0.56 C ATOM 723 C ARG A 47 -18.436 1.751 -12.147 1.00 0.56 C ATOM 724 O ARG A 47 -17.529 0.944 -12.167 1.00 0.57 O ATOM 725 CB ARG A 47 -20.114 1.359 -10.321 1.00 0.63 C ATOM 726 CG ARG A 47 -19.505 0.114 -9.666 1.00 0.69 C ATOM 727 CD ARG A 47 -20.575 -0.982 -9.542 1.00 0.84 C ATOM 728 NE ARG A 47 -21.926 -0.359 -9.429 1.00 1.27 N ATOM 729 CZ ARG A 47 -22.992 -1.088 -9.617 1.00 1.79 C ATOM 730 NH1 ARG A 47 -22.867 -2.369 -9.828 1.00 2.06 N ATOM 731 NH2 ARG A 47 -24.177 -0.542 -9.581 1.00 2.83 N ATOM 0 H ARG A 47 -20.519 3.769 -10.756 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.204 2.316 -10.083 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -20.738 1.890 -9.602 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -20.760 1.066 -11.149 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -18.667 -0.248 -10.261 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -19.112 0.365 -8.681 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -20.539 -1.638 -10.411 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -20.375 -1.601 -8.667 1.00 0.84 H new ATOM 0 HE ARG A 47 -22.016 0.632 -9.206 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -21.940 -2.795 -9.845 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -23.696 -2.945 -9.976 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -24.273 0.458 -9.405 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -25.007 -1.116 -9.728 1.00 2.83 H new ATOM 745 N ALA A 48 -18.962 2.212 -13.251 1.00 0.57 N ATOM 746 CA ALA A 48 -18.448 1.742 -14.572 1.00 0.60 C ATOM 747 C ALA A 48 -16.958 2.083 -14.680 1.00 0.58 C ATOM 748 O ALA A 48 -16.144 1.261 -15.056 1.00 0.58 O ATOM 749 CB ALA A 48 -19.222 2.434 -15.702 1.00 0.65 C ATOM 0 H ALA A 48 -19.722 2.891 -13.296 1.00 0.57 H new ATOM 0 HA ALA A 48 -18.583 0.664 -14.657 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -18.845 2.090 -16.665 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -20.281 2.191 -15.619 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -19.090 3.513 -15.626 1.00 0.65 H new ATOM 755 N LYS A 49 -16.602 3.302 -14.374 1.00 0.59 N ATOM 756 CA LYS A 49 -15.169 3.699 -14.486 1.00 0.60 C ATOM 757 C LYS A 49 -14.397 3.135 -13.295 1.00 0.54 C ATOM 758 O LYS A 49 -13.405 2.454 -13.466 1.00 0.54 O ATOM 759 CB LYS A 49 -15.038 5.238 -14.570 1.00 0.70 C ATOM 760 CG LYS A 49 -15.015 5.895 -13.181 1.00 1.26 C ATOM 761 CD LYS A 49 -15.059 7.417 -13.348 1.00 1.23 C ATOM 762 CE LYS A 49 -15.130 8.089 -11.973 1.00 1.87 C ATOM 763 NZ LYS A 49 -13.782 8.069 -11.340 1.00 2.57 N ATOM 0 H LYS A 49 -17.236 4.034 -14.054 1.00 0.59 H new ATOM 0 HA LYS A 49 -14.745 3.288 -15.402 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -14.125 5.494 -15.107 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -15.870 5.641 -15.147 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -15.866 5.556 -12.590 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -14.115 5.601 -12.641 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -14.174 7.759 -13.884 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -15.924 7.701 -13.947 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -15.480 9.116 -12.076 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -15.849 7.570 -11.339 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -13.774 8.708 -10.519 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -13.559 7.102 -11.028 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -13.070 8.383 -12.030 1.00 2.57 H new ATOM 777 N ALA A 50 -14.824 3.395 -12.090 1.00 0.51 N ATOM 778 CA ALA A 50 -14.081 2.847 -10.922 1.00 0.50 C ATOM 779 C ALA A 50 -13.858 1.345 -11.132 1.00 0.46 C ATOM 780 O ALA A 50 -12.815 0.814 -10.809 1.00 0.47 O ATOM 781 CB ALA A 50 -14.894 3.074 -9.644 1.00 0.51 C ATOM 0 H ALA A 50 -15.645 3.956 -11.865 1.00 0.51 H new ATOM 0 HA ALA A 50 -13.119 3.351 -10.827 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.349 2.672 -8.790 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -15.056 4.142 -9.501 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -15.856 2.569 -9.730 1.00 0.51 H new ATOM 787 N SER A 51 -14.817 0.666 -11.703 1.00 0.44 N ATOM 788 CA SER A 51 -14.646 -0.787 -11.967 1.00 0.44 C ATOM 789 C SER A 51 -13.490 -0.948 -12.942 1.00 0.46 C ATOM 790 O SER A 51 -12.739 -1.896 -12.887 1.00 0.47 O ATOM 791 CB SER A 51 -15.920 -1.350 -12.598 1.00 0.47 C ATOM 792 OG SER A 51 -15.626 -2.600 -13.207 1.00 1.36 O ATOM 0 H SER A 51 -15.712 1.058 -11.997 1.00 0.44 H new ATOM 0 HA SER A 51 -14.447 -1.321 -11.038 1.00 0.44 H new ATOM 0 HB2 SER A 51 -16.692 -1.474 -11.839 1.00 0.47 H new ATOM 0 HB3 SER A 51 -16.311 -0.654 -13.340 1.00 0.47 H new ATOM 0 HG SER A 51 -16.440 -2.966 -13.612 1.00 1.36 H new ATOM 798 N ALA A 52 -13.358 -0.007 -13.836 1.00 0.48 N ATOM 799 CA ALA A 52 -12.265 -0.058 -14.841 1.00 0.53 C ATOM 800 C ALA A 52 -10.932 0.245 -14.152 1.00 0.52 C ATOM 801 O ALA A 52 -9.898 -0.274 -14.521 1.00 0.53 O ATOM 802 CB ALA A 52 -12.549 0.989 -15.921 1.00 0.60 C ATOM 0 H ALA A 52 -13.971 0.805 -13.912 1.00 0.48 H new ATOM 0 HA ALA A 52 -12.211 -1.047 -15.296 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -11.756 0.966 -16.668 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -13.504 0.769 -16.399 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -12.590 1.979 -15.466 1.00 0.60 H new ATOM 808 N GLN A 53 -10.952 1.077 -13.146 1.00 0.53 N ATOM 809 CA GLN A 53 -9.691 1.406 -12.425 1.00 0.55 C ATOM 810 C GLN A 53 -9.280 0.203 -11.572 1.00 0.51 C ATOM 811 O GLN A 53 -8.212 -0.351 -11.740 1.00 0.52 O ATOM 812 CB GLN A 53 -9.918 2.626 -11.526 1.00 0.61 C ATOM 813 CG GLN A 53 -9.906 3.897 -12.377 1.00 0.67 C ATOM 814 CD GLN A 53 -10.204 5.110 -11.494 1.00 0.75 C ATOM 815 OE1 GLN A 53 -11.164 5.115 -10.750 1.00 1.36 O ATOM 816 NE2 GLN A 53 -9.414 6.149 -11.543 1.00 1.29 N ATOM 0 H GLN A 53 -11.788 1.543 -12.793 1.00 0.53 H new ATOM 0 HA GLN A 53 -8.902 1.635 -13.142 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -10.871 2.534 -11.004 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -9.141 2.679 -10.764 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -8.935 4.015 -12.858 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -10.649 3.822 -13.171 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -8.607 6.147 -12.167 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -9.604 6.962 -10.957 1.00 1.29 H new ATOM 825 N LEU A 54 -10.123 -0.213 -10.663 1.00 0.48 N ATOM 826 CA LEU A 54 -9.779 -1.387 -9.808 1.00 0.47 C ATOM 827 C LEU A 54 -9.483 -2.595 -10.703 1.00 0.44 C ATOM 828 O LEU A 54 -8.626 -3.403 -10.403 1.00 0.45 O ATOM 829 CB LEU A 54 -10.956 -1.709 -8.871 1.00 0.49 C ATOM 830 CG LEU A 54 -10.884 -0.828 -7.618 1.00 0.62 C ATOM 831 CD1 LEU A 54 -10.876 0.649 -8.021 1.00 1.38 C ATOM 832 CD2 LEU A 54 -12.096 -1.111 -6.727 1.00 1.07 C ATOM 0 H LEU A 54 -11.033 0.209 -10.476 1.00 0.48 H new ATOM 0 HA LEU A 54 -8.899 -1.156 -9.207 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -11.900 -1.542 -9.389 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -10.929 -2.761 -8.588 1.00 0.49 H new ATOM 0 HG LEU A 54 -9.969 -1.053 -7.071 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -10.825 1.270 -7.127 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -10.010 0.849 -8.652 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -11.788 0.881 -8.572 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -12.046 -0.485 -5.836 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -13.011 -0.889 -7.276 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -12.095 -2.161 -6.434 1.00 1.07 H new ATOM 844 N GLU A 55 -10.177 -2.722 -11.801 1.00 0.43 N ATOM 845 CA GLU A 55 -9.913 -3.877 -12.704 1.00 0.44 C ATOM 846 C GLU A 55 -8.471 -3.771 -13.199 1.00 0.44 C ATOM 847 O GLU A 55 -7.749 -4.745 -13.264 1.00 0.46 O ATOM 848 CB GLU A 55 -10.885 -3.842 -13.894 1.00 0.47 C ATOM 849 CG GLU A 55 -12.218 -4.498 -13.497 1.00 0.49 C ATOM 850 CD GLU A 55 -12.091 -6.023 -13.585 1.00 0.54 C ATOM 851 OE1 GLU A 55 -10.980 -6.514 -13.464 1.00 1.14 O ATOM 852 OE2 GLU A 55 -13.106 -6.672 -13.774 1.00 1.27 O ATOM 0 H GLU A 55 -10.909 -2.082 -12.110 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.058 -4.817 -12.171 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.055 -2.812 -14.206 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -10.451 -4.366 -14.746 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.491 -4.204 -12.483 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -13.015 -4.151 -14.155 1.00 0.49 H new ATOM 859 N THR A 56 -8.051 -2.588 -13.551 1.00 0.45 N ATOM 860 CA THR A 56 -6.656 -2.423 -14.039 1.00 0.48 C ATOM 861 C THR A 56 -5.705 -2.846 -12.918 1.00 0.46 C ATOM 862 O THR A 56 -4.683 -3.449 -13.156 1.00 0.48 O ATOM 863 CB THR A 56 -6.399 -0.954 -14.414 1.00 0.52 C ATOM 864 OG1 THR A 56 -7.553 -0.423 -15.052 1.00 0.55 O ATOM 865 CG2 THR A 56 -5.206 -0.858 -15.374 1.00 0.60 C ATOM 0 H THR A 56 -8.609 -1.735 -13.522 1.00 0.45 H new ATOM 0 HA THR A 56 -6.494 -3.038 -14.924 1.00 0.48 H new ATOM 0 HB THR A 56 -6.180 -0.388 -13.509 1.00 0.52 H new ATOM 0 HG1 THR A 56 -8.169 -0.072 -14.375 1.00 0.55 H new ATOM 0 HG21 THR A 56 -5.031 0.186 -15.634 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.317 -1.265 -14.892 1.00 0.60 H new ATOM 0 HG23 THR A 56 -5.421 -1.426 -16.279 1.00 0.60 H new ATOM 873 N ILE A 57 -6.050 -2.552 -11.695 1.00 0.45 N ATOM 874 CA ILE A 57 -5.176 -2.955 -10.558 1.00 0.46 C ATOM 875 C ILE A 57 -5.207 -4.483 -10.432 1.00 0.43 C ATOM 876 O ILE A 57 -4.297 -5.096 -9.906 1.00 0.44 O ATOM 877 CB ILE A 57 -5.685 -2.310 -9.258 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.360 -0.812 -9.274 1.00 0.51 C ATOM 879 CG2 ILE A 57 -5.007 -2.965 -8.046 1.00 0.51 C ATOM 880 CD1 ILE A 57 -6.065 -0.106 -8.109 1.00 0.53 C ATOM 0 H ILE A 57 -6.899 -2.050 -11.434 1.00 0.45 H new ATOM 0 HA ILE A 57 -4.154 -2.621 -10.737 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.763 -2.454 -9.185 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.283 -0.665 -9.200 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -5.677 -0.373 -10.220 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -5.373 -2.502 -7.130 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -5.238 -4.030 -8.032 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.928 -2.828 -8.115 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -5.827 0.957 -8.130 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -7.143 -0.238 -8.202 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.727 -0.535 -7.166 1.00 0.53 H new ATOM 892 N LYS A 58 -6.255 -5.099 -10.905 1.00 0.42 N ATOM 893 CA LYS A 58 -6.357 -6.582 -10.807 1.00 0.42 C ATOM 894 C LYS A 58 -5.320 -7.241 -11.715 1.00 0.44 C ATOM 895 O LYS A 58 -4.634 -8.166 -11.321 1.00 0.45 O ATOM 896 CB LYS A 58 -7.754 -7.028 -11.249 1.00 0.44 C ATOM 897 CG LYS A 58 -7.974 -8.504 -10.875 1.00 0.48 C ATOM 898 CD LYS A 58 -9.035 -9.127 -11.798 1.00 0.52 C ATOM 899 CE LYS A 58 -8.498 -9.269 -13.240 1.00 0.59 C ATOM 900 NZ LYS A 58 -9.059 -8.174 -14.081 1.00 0.99 N ATOM 0 H LYS A 58 -7.046 -4.639 -11.356 1.00 0.42 H new ATOM 0 HA LYS A 58 -6.177 -6.879 -9.774 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.512 -6.406 -10.772 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -7.864 -6.896 -12.325 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -7.037 -9.053 -10.962 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -8.294 -8.581 -9.836 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -9.325 -10.106 -11.416 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -9.931 -8.507 -11.799 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -7.409 -9.224 -13.242 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -8.777 -10.239 -13.651 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -9.492 -8.579 -14.935 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -9.780 -7.656 -13.540 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -8.297 -7.522 -14.355 1.00 0.99 H new ATOM 914 N THR A 59 -5.207 -6.789 -12.931 1.00 0.46 N ATOM 915 CA THR A 59 -4.231 -7.407 -13.862 1.00 0.49 C ATOM 916 C THR A 59 -2.811 -7.025 -13.459 1.00 0.51 C ATOM 917 O THR A 59 -1.876 -7.759 -13.707 1.00 0.54 O ATOM 918 CB THR A 59 -4.515 -6.934 -15.291 1.00 0.53 C ATOM 919 OG1 THR A 59 -5.921 -6.885 -15.504 1.00 0.53 O ATOM 920 CG2 THR A 59 -3.881 -7.899 -16.289 1.00 0.59 C ATOM 0 H THR A 59 -5.750 -6.017 -13.319 1.00 0.46 H new ATOM 0 HA THR A 59 -4.329 -8.492 -13.816 1.00 0.49 H new ATOM 0 HB THR A 59 -4.090 -5.940 -15.433 1.00 0.53 H new ATOM 0 HG1 THR A 59 -6.103 -6.581 -16.418 1.00 0.53 H new ATOM 0 HG21 THR A 59 -4.085 -7.559 -17.304 1.00 0.59 H new ATOM 0 HG22 THR A 59 -2.804 -7.933 -16.128 1.00 0.59 H new ATOM 0 HG23 THR A 59 -4.301 -8.895 -16.149 1.00 0.59 H new ATOM 928 N LYS A 60 -2.627 -5.899 -12.830 1.00 0.49 N ATOM 929 CA LYS A 60 -1.252 -5.527 -12.421 1.00 0.52 C ATOM 930 C LYS A 60 -0.857 -6.424 -11.251 1.00 0.51 C ATOM 931 O LYS A 60 0.296 -6.764 -11.071 1.00 0.54 O ATOM 932 CB LYS A 60 -1.210 -4.057 -11.977 1.00 0.54 C ATOM 933 CG LYS A 60 -1.376 -3.126 -13.189 1.00 0.57 C ATOM 934 CD LYS A 60 -0.900 -1.704 -12.842 1.00 0.60 C ATOM 935 CE LYS A 60 -1.881 -1.041 -11.871 1.00 1.07 C ATOM 936 NZ LYS A 60 -3.240 -1.018 -12.480 1.00 1.81 N ATOM 0 H LYS A 60 -3.359 -5.231 -12.586 1.00 0.49 H new ATOM 0 HA LYS A 60 -0.564 -5.654 -13.257 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -2.002 -3.866 -11.253 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.264 -3.848 -11.477 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -0.804 -3.512 -14.033 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.421 -3.102 -13.496 1.00 0.57 H new ATOM 0 HD2 LYS A 60 0.094 -1.744 -12.396 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -0.818 -1.108 -13.751 1.00 0.60 H new ATOM 0 HE2 LYS A 60 -1.902 -1.588 -10.928 1.00 1.07 H new ATOM 0 HE3 LYS A 60 -1.555 -0.026 -11.644 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 -3.897 -0.523 -11.844 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 -3.203 -0.522 -13.394 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 -3.570 -1.993 -12.628 1.00 1.81 H new ATOM 950 N ALA A 61 -1.817 -6.821 -10.463 1.00 0.47 N ATOM 951 CA ALA A 61 -1.518 -7.709 -9.310 1.00 0.46 C ATOM 952 C ALA A 61 -1.207 -9.114 -9.831 1.00 0.47 C ATOM 953 O ALA A 61 -0.405 -9.831 -9.265 1.00 0.48 O ATOM 954 CB ALA A 61 -2.735 -7.756 -8.378 1.00 0.45 C ATOM 0 H ALA A 61 -2.799 -6.567 -10.570 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.659 -7.328 -8.758 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.519 -8.407 -7.531 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -2.956 -6.751 -8.017 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.596 -8.143 -8.923 1.00 0.45 H new ATOM 960 N GLY A 62 -1.835 -9.517 -10.907 1.00 0.47 N ATOM 961 CA GLY A 62 -1.568 -10.876 -11.455 1.00 0.50 C ATOM 962 C GLY A 62 -0.342 -10.824 -12.361 1.00 0.55 C ATOM 963 O GLY A 62 0.383 -11.789 -12.490 1.00 0.58 O ATOM 0 H GLY A 62 -2.518 -8.964 -11.426 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -1.403 -11.582 -10.641 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -2.433 -11.231 -12.015 1.00 0.50 H new ATOM 967 N GLU A 63 -0.089 -9.703 -12.985 1.00 0.59 N ATOM 968 CA GLU A 63 1.107 -9.607 -13.872 1.00 0.67 C ATOM 969 C GLU A 63 2.325 -9.217 -13.036 1.00 0.69 C ATOM 970 O GLU A 63 3.454 -9.359 -13.464 1.00 0.76 O ATOM 971 CB GLU A 63 0.882 -8.533 -14.933 1.00 0.73 C ATOM 972 CG GLU A 63 -0.139 -9.021 -15.958 1.00 0.75 C ATOM 973 CD GLU A 63 -0.382 -7.919 -16.991 1.00 0.82 C ATOM 974 OE1 GLU A 63 0.012 -6.795 -16.734 1.00 1.33 O ATOM 975 OE2 GLU A 63 -0.964 -8.217 -18.022 1.00 1.39 O ATOM 0 H GLU A 63 -0.654 -8.856 -12.920 1.00 0.59 H new ATOM 0 HA GLU A 63 1.271 -10.571 -14.353 1.00 0.67 H new ATOM 0 HB2 GLU A 63 0.529 -7.615 -14.464 1.00 0.73 H new ATOM 0 HB3 GLU A 63 1.823 -8.296 -15.429 1.00 0.73 H new ATOM 0 HG2 GLU A 63 0.225 -9.923 -16.450 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -1.073 -9.283 -15.462 1.00 0.75 H new ATOM 982 N THR A 64 2.112 -8.716 -11.847 1.00 0.64 N ATOM 983 CA THR A 64 3.265 -8.309 -10.994 1.00 0.69 C ATOM 984 C THR A 64 3.710 -9.484 -10.116 1.00 0.64 C ATOM 985 O THR A 64 4.886 -9.763 -10.004 1.00 0.69 O ATOM 986 CB THR A 64 2.855 -7.133 -10.100 1.00 0.72 C ATOM 987 OG1 THR A 64 2.536 -6.013 -10.915 1.00 0.77 O ATOM 988 CG2 THR A 64 4.008 -6.761 -9.158 1.00 0.82 C ATOM 0 H THR A 64 1.192 -8.572 -11.432 1.00 0.64 H new ATOM 0 HA THR A 64 4.092 -8.009 -11.637 1.00 0.69 H new ATOM 0 HB THR A 64 1.987 -7.421 -9.507 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.565 -5.884 -10.929 1.00 0.77 H new ATOM 0 HG21 THR A 64 3.707 -5.925 -8.527 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.256 -7.617 -8.531 1.00 0.82 H new ATOM 0 HG23 THR A 64 4.881 -6.476 -9.746 1.00 0.82 H new ATOM 996 N PHE A 65 2.785 -10.171 -9.481 1.00 0.56 N ATOM 997 CA PHE A 65 3.169 -11.324 -8.595 1.00 0.54 C ATOM 998 C PHE A 65 2.810 -12.658 -9.262 1.00 0.51 C ATOM 999 O PHE A 65 3.271 -13.704 -8.847 1.00 0.56 O ATOM 1000 CB PHE A 65 2.423 -11.209 -7.265 1.00 0.55 C ATOM 1001 CG PHE A 65 2.984 -10.054 -6.456 1.00 0.67 C ATOM 1002 CD1 PHE A 65 4.288 -10.119 -5.935 1.00 0.71 C ATOM 1003 CD2 PHE A 65 2.196 -8.919 -6.217 1.00 0.81 C ATOM 1004 CE1 PHE A 65 4.797 -9.053 -5.181 1.00 0.86 C ATOM 1005 CE2 PHE A 65 2.706 -7.857 -5.461 1.00 0.98 C ATOM 1006 CZ PHE A 65 4.005 -7.924 -4.944 1.00 0.99 C ATOM 0 H PHE A 65 1.784 -9.985 -9.537 1.00 0.56 H new ATOM 0 HA PHE A 65 4.245 -11.293 -8.425 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.359 -11.054 -7.447 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.518 -12.138 -6.703 1.00 0.55 H new ATOM 0 HD1 PHE A 65 4.898 -10.991 -6.116 1.00 0.71 H new ATOM 0 HD2 PHE A 65 1.194 -8.864 -6.617 1.00 0.81 H new ATOM 0 HE1 PHE A 65 5.800 -9.103 -4.783 1.00 0.86 H new ATOM 0 HE2 PHE A 65 2.096 -6.985 -5.276 1.00 0.98 H new ATOM 0 HZ PHE A 65 4.397 -7.103 -4.361 1.00 0.99 H new ATOM 1016 N GLY A 66 1.989 -12.638 -10.288 1.00 0.50 N ATOM 1017 CA GLY A 66 1.597 -13.914 -10.982 1.00 0.51 C ATOM 1018 C GLY A 66 0.077 -14.093 -10.909 1.00 0.51 C ATOM 1019 O GLY A 66 -0.563 -13.674 -9.965 1.00 0.55 O ATOM 0 H GLY A 66 1.572 -11.792 -10.677 1.00 0.50 H new ATOM 0 HA2 GLY A 66 1.921 -13.888 -12.023 1.00 0.51 H new ATOM 0 HA3 GLY A 66 2.096 -14.762 -10.514 1.00 0.51 H new ATOM 1023 N GLU A 67 -0.505 -14.711 -11.904 1.00 0.71 N ATOM 1024 CA GLU A 67 -1.986 -14.916 -11.903 1.00 0.87 C ATOM 1025 C GLU A 67 -2.423 -15.567 -10.585 1.00 0.72 C ATOM 1026 O GLU A 67 -3.599 -15.654 -10.287 1.00 0.72 O ATOM 1027 CB GLU A 67 -2.377 -15.822 -13.078 1.00 1.22 C ATOM 1028 CG GLU A 67 -2.315 -15.023 -14.383 1.00 1.81 C ATOM 1029 CD GLU A 67 -2.644 -15.937 -15.565 1.00 2.09 C ATOM 1030 OE1 GLU A 67 -2.164 -17.058 -15.573 1.00 2.29 O ATOM 1031 OE2 GLU A 67 -3.368 -15.498 -16.444 1.00 2.59 O ATOM 0 H GLU A 67 -0.018 -15.084 -12.719 1.00 0.71 H new ATOM 0 HA GLU A 67 -2.482 -13.951 -12.005 1.00 0.87 H new ATOM 0 HB2 GLU A 67 -1.704 -16.678 -13.131 1.00 1.22 H new ATOM 0 HB3 GLU A 67 -3.382 -16.216 -12.928 1.00 1.22 H new ATOM 0 HG2 GLU A 67 -3.020 -14.193 -14.346 1.00 1.81 H new ATOM 0 HG3 GLU A 67 -1.322 -14.592 -14.510 1.00 1.81 H new ATOM 1038 N GLU A 68 -1.489 -16.032 -9.801 1.00 0.68 N ATOM 1039 CA GLU A 68 -1.846 -16.686 -8.505 1.00 0.67 C ATOM 1040 C GLU A 68 -2.502 -15.670 -7.557 1.00 0.62 C ATOM 1041 O GLU A 68 -3.327 -16.019 -6.735 1.00 0.66 O ATOM 1042 CB GLU A 68 -0.565 -17.250 -7.853 1.00 0.78 C ATOM 1043 CG GLU A 68 0.642 -16.387 -8.253 1.00 1.51 C ATOM 1044 CD GLU A 68 1.802 -16.632 -7.282 1.00 1.60 C ATOM 1045 OE1 GLU A 68 2.060 -17.784 -6.973 1.00 1.64 O ATOM 1046 OE2 GLU A 68 2.414 -15.662 -6.865 1.00 2.20 O ATOM 0 H GLU A 68 -0.490 -15.988 -10.001 1.00 0.68 H new ATOM 0 HA GLU A 68 -2.553 -17.494 -8.695 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -0.672 -17.262 -6.768 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -0.408 -18.281 -8.169 1.00 0.78 H new ATOM 0 HG2 GLU A 68 0.951 -16.627 -9.270 1.00 1.51 H new ATOM 0 HG3 GLU A 68 0.365 -15.333 -8.244 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.129 -14.422 -7.651 1.00 0.56 N ATOM 1054 CA LYS A 69 -2.716 -13.390 -6.740 1.00 0.54 C ATOM 1055 C LYS A 69 -3.932 -12.733 -7.390 1.00 0.50 C ATOM 1056 O LYS A 69 -4.675 -12.014 -6.751 1.00 0.48 O ATOM 1057 CB LYS A 69 -1.665 -12.314 -6.466 1.00 0.56 C ATOM 1058 CG LYS A 69 -0.397 -12.960 -5.898 1.00 0.63 C ATOM 1059 CD LYS A 69 -0.712 -13.666 -4.569 1.00 0.78 C ATOM 1060 CE LYS A 69 0.569 -13.791 -3.734 1.00 1.00 C ATOM 1061 NZ LYS A 69 1.718 -14.077 -4.639 1.00 1.79 N ATOM 0 H LYS A 69 -1.443 -14.070 -8.319 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.024 -13.872 -5.812 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -1.431 -11.779 -7.386 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -2.057 -11.580 -5.762 1.00 0.56 H new ATOM 0 HG2 LYS A 69 0.006 -13.677 -6.613 1.00 0.63 H new ATOM 0 HG3 LYS A 69 0.369 -12.200 -5.742 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -1.464 -13.103 -4.016 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -1.130 -14.654 -4.761 1.00 0.78 H new ATOM 0 HE2 LYS A 69 0.748 -12.869 -3.180 1.00 1.00 H new ATOM 0 HE3 LYS A 69 0.462 -14.589 -2.999 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 2.465 -14.568 -4.107 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 1.400 -14.680 -5.425 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 2.092 -13.184 -5.018 1.00 1.79 H new ATOM 1075 N GLU A 70 -4.136 -12.956 -8.655 1.00 0.52 N ATOM 1076 CA GLU A 70 -5.293 -12.330 -9.349 1.00 0.54 C ATOM 1077 C GLU A 70 -6.616 -12.858 -8.778 1.00 0.54 C ATOM 1078 O GLU A 70 -7.633 -12.195 -8.833 1.00 0.55 O ATOM 1079 CB GLU A 70 -5.206 -12.650 -10.844 1.00 0.62 C ATOM 1080 CG GLU A 70 -6.059 -11.657 -11.640 1.00 0.84 C ATOM 1081 CD GLU A 70 -6.296 -12.204 -13.049 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -6.610 -13.379 -13.161 1.00 1.15 O ATOM 1083 OE2 GLU A 70 -6.158 -11.442 -13.990 1.00 1.54 O ATOM 0 H GLU A 70 -3.548 -13.548 -9.242 1.00 0.52 H new ATOM 0 HA GLU A 70 -5.263 -11.251 -9.197 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -4.169 -12.600 -11.176 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -5.550 -13.668 -11.028 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -7.012 -11.494 -11.136 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -5.557 -10.691 -11.693 1.00 0.84 H new ATOM 1090 N ALA A 71 -6.616 -14.048 -8.245 1.00 0.54 N ATOM 1091 CA ALA A 71 -7.876 -14.621 -7.687 1.00 0.59 C ATOM 1092 C ALA A 71 -8.332 -13.816 -6.465 1.00 0.55 C ATOM 1093 O ALA A 71 -9.513 -13.685 -6.202 1.00 0.58 O ATOM 1094 CB ALA A 71 -7.634 -16.071 -7.272 1.00 0.64 C ATOM 0 H ALA A 71 -5.797 -14.651 -8.171 1.00 0.54 H new ATOM 0 HA ALA A 71 -8.652 -14.577 -8.452 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -8.553 -16.491 -6.864 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -7.324 -16.651 -8.141 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -6.851 -16.107 -6.514 1.00 0.64 H new ATOM 1100 N ILE A 72 -7.411 -13.285 -5.710 1.00 0.51 N ATOM 1101 CA ILE A 72 -7.797 -12.502 -4.501 1.00 0.50 C ATOM 1102 C ILE A 72 -8.484 -11.201 -4.919 1.00 0.46 C ATOM 1103 O ILE A 72 -9.485 -10.807 -4.351 1.00 0.46 O ATOM 1104 CB ILE A 72 -6.541 -12.164 -3.695 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -5.834 -13.462 -3.288 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -6.935 -11.374 -2.444 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -4.466 -13.135 -2.686 1.00 0.58 C ATOM 0 H ILE A 72 -6.408 -13.359 -5.877 1.00 0.51 H new ATOM 0 HA ILE A 72 -8.482 -13.096 -3.896 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.866 -11.561 -4.303 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -6.440 -14.006 -2.564 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -5.715 -14.111 -4.156 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -6.041 -11.133 -1.869 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -7.436 -10.452 -2.739 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -7.609 -11.974 -1.832 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -3.965 -14.059 -2.397 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -3.860 -12.609 -3.424 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -4.597 -12.503 -1.807 1.00 0.58 H new ATOM 1119 N PHE A 73 -7.953 -10.527 -5.902 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.570 -9.246 -6.348 1.00 0.41 C ATOM 1121 C PHE A 73 -9.815 -9.529 -7.190 1.00 0.43 C ATOM 1122 O PHE A 73 -10.716 -8.716 -7.275 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.563 -8.464 -7.193 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.499 -7.877 -6.296 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -5.572 -8.719 -5.672 1.00 0.52 C ATOM 1126 CD2 PHE A 73 -6.439 -6.493 -6.090 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.583 -8.178 -4.844 1.00 0.55 C ATOM 1128 CE2 PHE A 73 -5.450 -5.952 -5.262 1.00 0.62 C ATOM 1129 CZ PHE A 73 -4.522 -6.794 -4.639 1.00 0.54 C ATOM 0 H PHE A 73 -7.118 -10.808 -6.416 1.00 0.43 H new ATOM 0 HA PHE A 73 -8.852 -8.664 -5.471 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.107 -9.120 -7.934 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.071 -7.670 -7.740 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -5.620 -9.786 -5.830 1.00 0.52 H new ATOM 0 HD2 PHE A 73 -7.156 -5.844 -6.570 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -3.867 -8.827 -4.363 1.00 0.55 H new ATOM 0 HE2 PHE A 73 -5.403 -4.885 -5.104 1.00 0.62 H new ATOM 0 HZ PHE A 73 -3.758 -6.376 -4.000 1.00 0.54 H new ATOM 1139 N GLU A 74 -9.874 -10.668 -7.820 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.061 -10.980 -8.660 1.00 0.50 C ATOM 1141 C GLU A 74 -12.308 -11.052 -7.774 1.00 0.50 C ATOM 1142 O GLU A 74 -13.379 -10.615 -8.153 1.00 0.51 O ATOM 1143 CB GLU A 74 -10.840 -12.317 -9.375 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.789 -12.424 -10.571 1.00 0.62 C ATOM 1145 CD GLU A 74 -11.569 -13.759 -11.285 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.826 -14.573 -10.763 1.00 1.23 O ATOM 1147 OE2 GLU A 74 -12.148 -13.942 -12.342 1.00 1.21 O ATOM 0 H GLU A 74 -9.156 -11.392 -7.790 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.202 -10.198 -9.406 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -9.806 -12.395 -9.711 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -11.014 -13.143 -8.685 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.823 -12.346 -10.235 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -11.615 -11.598 -11.261 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.178 -11.579 -6.591 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.358 -11.660 -5.683 1.00 0.52 C ATOM 1156 C GLY A 75 -13.626 -10.279 -5.082 1.00 0.49 C ATOM 1157 O GLY A 75 -14.754 -9.913 -4.819 1.00 0.49 O ATOM 0 H GLY A 75 -11.310 -11.957 -6.212 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.233 -12.006 -6.234 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.173 -12.385 -4.890 1.00 0.52 H new ATOM 1161 N HIS A 76 -12.594 -9.510 -4.863 1.00 0.46 N ATOM 1162 CA HIS A 76 -12.780 -8.149 -4.278 1.00 0.45 C ATOM 1163 C HIS A 76 -13.652 -7.297 -5.199 1.00 0.43 C ATOM 1164 O HIS A 76 -14.283 -6.352 -4.769 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.416 -7.473 -4.123 1.00 0.46 C ATOM 1166 CG HIS A 76 -10.627 -8.176 -3.056 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -11.205 -9.106 -2.205 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -9.308 -8.096 -2.685 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -10.246 -9.547 -1.372 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -9.074 -8.963 -1.622 1.00 0.73 N ATOM 0 H HIS A 76 -11.627 -9.765 -5.064 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.264 -8.245 -3.306 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -10.875 -7.501 -5.069 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.546 -6.423 -3.862 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -8.567 -7.459 -3.146 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -10.405 -10.282 -0.597 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -8.191 -9.119 -1.136 1.00 0.73 H new ATOM 1178 N ILE A 77 -13.712 -7.625 -6.461 1.00 0.43 N ATOM 1179 CA ILE A 77 -14.557 -6.825 -7.393 1.00 0.44 C ATOM 1180 C ILE A 77 -15.991 -7.344 -7.341 1.00 0.43 C ATOM 1181 O ILE A 77 -16.936 -6.583 -7.368 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.004 -6.945 -8.813 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -12.565 -6.418 -8.831 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -14.862 -6.118 -9.775 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -11.917 -6.730 -10.181 1.00 0.55 C ATOM 0 H ILE A 77 -13.215 -8.408 -6.885 1.00 0.43 H new ATOM 0 HA ILE A 77 -14.545 -5.776 -7.097 1.00 0.44 H new ATOM 0 HB ILE A 77 -14.022 -7.989 -9.127 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.559 -5.342 -8.654 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -11.990 -6.876 -8.026 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -14.464 -6.207 -10.786 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.888 -6.486 -9.756 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.846 -5.072 -9.469 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.894 -6.354 -10.189 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -11.908 -7.808 -10.340 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -12.486 -6.251 -10.977 1.00 0.55 H new ATOM 1197 N MET A 78 -16.166 -8.635 -7.258 1.00 0.45 N ATOM 1198 CA MET A 78 -17.550 -9.180 -7.198 1.00 0.47 C ATOM 1199 C MET A 78 -18.272 -8.535 -6.010 1.00 0.44 C ATOM 1200 O MET A 78 -19.469 -8.326 -6.035 1.00 0.46 O ATOM 1201 CB MET A 78 -17.503 -10.703 -7.026 1.00 0.51 C ATOM 1202 CG MET A 78 -18.880 -11.303 -7.322 1.00 0.55 C ATOM 1203 SD MET A 78 -18.745 -13.108 -7.385 1.00 0.64 S ATOM 1204 CE MET A 78 -20.447 -13.484 -6.899 1.00 1.89 C ATOM 0 H MET A 78 -15.419 -9.329 -7.229 1.00 0.45 H new ATOM 0 HA MET A 78 -18.083 -8.955 -8.122 1.00 0.47 H new ATOM 0 HB2 MET A 78 -16.758 -11.131 -7.697 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.198 -10.954 -6.010 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.592 -11.007 -6.552 1.00 0.55 H new ATOM 0 HG3 MET A 78 -19.259 -10.922 -8.270 1.00 0.55 H new ATOM 0 HE1 MET A 78 -20.588 -14.565 -6.873 1.00 1.89 H new ATOM 0 HE2 MET A 78 -20.643 -13.068 -5.911 1.00 1.89 H new ATOM 0 HE3 MET A 78 -21.137 -13.046 -7.620 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.542 -8.192 -4.979 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.175 -7.530 -3.799 1.00 0.43 C ATOM 1216 C LEU A 79 -18.544 -6.101 -4.190 1.00 0.41 C ATOM 1217 O LEU A 79 -19.594 -5.597 -3.845 1.00 0.42 O ATOM 1218 CB LEU A 79 -17.177 -7.470 -2.633 1.00 0.45 C ATOM 1219 CG LEU A 79 -17.876 -6.956 -1.352 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.522 -8.123 -0.594 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -16.851 -6.269 -0.443 1.00 0.51 C ATOM 0 H LEU A 79 -16.536 -8.342 -4.904 1.00 0.43 H new ATOM 0 HA LEU A 79 -19.057 -8.094 -3.495 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -16.757 -8.460 -2.454 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.346 -6.813 -2.890 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.649 -6.243 -1.639 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -19.010 -7.747 0.305 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.261 -8.607 -1.233 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -17.755 -8.845 -0.315 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -17.348 -5.909 0.458 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -16.073 -6.981 -0.168 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -16.402 -5.428 -0.971 1.00 0.51 H new ATOM 1233 N LEU A 80 -17.676 -5.448 -4.909 1.00 0.39 N ATOM 1234 CA LEU A 80 -17.959 -4.049 -5.325 1.00 0.39 C ATOM 1235 C LEU A 80 -19.088 -4.043 -6.362 1.00 0.41 C ATOM 1236 O LEU A 80 -19.993 -3.236 -6.303 1.00 0.43 O ATOM 1237 CB LEU A 80 -16.683 -3.445 -5.927 1.00 0.39 C ATOM 1238 CG LEU A 80 -16.980 -2.090 -6.585 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.679 -1.155 -5.584 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -15.659 -1.462 -7.042 1.00 0.43 C ATOM 0 H LEU A 80 -16.782 -5.823 -5.226 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.270 -3.456 -4.465 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -15.932 -3.319 -5.147 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.264 -4.129 -6.665 1.00 0.39 H new ATOM 0 HG LEU A 80 -17.638 -2.238 -7.441 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -17.884 -0.197 -6.063 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.616 -1.606 -5.258 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -17.033 -0.998 -4.721 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -15.857 -0.498 -7.511 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.007 -1.319 -6.180 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.172 -2.122 -7.760 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.042 -4.938 -7.314 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.111 -4.980 -8.355 1.00 0.49 C ATOM 1254 C GLU A 81 -21.302 -5.796 -7.840 1.00 0.50 C ATOM 1255 O GLU A 81 -22.220 -6.101 -8.575 1.00 0.56 O ATOM 1256 CB GLU A 81 -19.561 -5.633 -9.628 1.00 0.55 C ATOM 1257 CG GLU A 81 -18.600 -4.667 -10.330 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.162 -5.261 -11.670 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -18.956 -5.231 -12.598 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -17.040 -5.733 -11.750 1.00 1.24 O ATOM 0 H GLU A 81 -18.310 -5.642 -7.416 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.437 -3.964 -8.577 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.043 -6.559 -9.379 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -20.381 -5.896 -10.297 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.087 -3.705 -10.489 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -17.729 -4.483 -9.701 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.294 -6.149 -6.583 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.421 -6.944 -6.017 1.00 0.52 C ATOM 1269 C ASP A 82 -23.757 -6.313 -6.418 1.00 0.55 C ATOM 1270 O ASP A 82 -24.030 -5.165 -6.123 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.304 -6.969 -4.491 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.360 -7.909 -3.906 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -24.269 -8.274 -4.633 1.00 1.19 O ATOM 1274 OD2 ASP A 82 -23.239 -8.249 -2.741 1.00 1.31 O ATOM 0 H ASP A 82 -20.552 -5.920 -5.921 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.377 -7.961 -6.406 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.307 -7.300 -4.199 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.436 -5.964 -4.090 1.00 0.52 H new ATOM 1279 N GLU A 83 -24.597 -7.062 -7.081 1.00 0.62 N ATOM 1280 CA GLU A 83 -25.920 -6.517 -7.489 1.00 0.67 C ATOM 1281 C GLU A 83 -26.756 -6.283 -6.236 1.00 0.67 C ATOM 1282 O GLU A 83 -27.679 -5.493 -6.226 1.00 0.69 O ATOM 1283 CB GLU A 83 -26.638 -7.521 -8.396 1.00 0.77 C ATOM 1284 CG GLU A 83 -26.021 -7.483 -9.794 1.00 0.80 C ATOM 1285 CD GLU A 83 -26.665 -8.565 -10.663 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -26.241 -9.705 -10.563 1.00 1.35 O ATOM 1287 OE2 GLU A 83 -27.575 -8.238 -11.408 1.00 1.25 O ATOM 0 H GLU A 83 -24.422 -8.028 -7.357 1.00 0.62 H new ATOM 0 HA GLU A 83 -25.782 -5.582 -8.032 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -26.557 -8.525 -7.979 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.700 -7.283 -8.450 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.172 -6.502 -10.244 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -24.945 -7.643 -9.733 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.460 -6.991 -5.181 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.258 -6.827 -3.945 1.00 0.69 C ATOM 1296 C GLU A 84 -26.876 -5.513 -3.282 1.00 0.64 C ATOM 1297 O GLU A 84 -27.723 -4.721 -2.921 1.00 0.66 O ATOM 1298 CB GLU A 84 -26.976 -7.987 -2.987 1.00 0.74 C ATOM 1299 CG GLU A 84 -27.326 -9.312 -3.665 1.00 0.83 C ATOM 1300 CD GLU A 84 -27.271 -10.441 -2.633 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -27.149 -10.137 -1.458 1.00 2.16 O ATOM 1302 OE2 GLU A 84 -27.349 -11.590 -3.035 1.00 2.09 O ATOM 0 H GLU A 84 -25.702 -7.672 -5.126 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.320 -6.822 -4.192 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -25.926 -7.983 -2.695 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.561 -7.868 -2.075 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -28.321 -9.256 -4.106 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -26.628 -9.513 -4.478 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.607 -5.258 -3.125 1.00 0.58 N ATOM 1310 CA LEU A 85 -25.208 -3.977 -2.495 1.00 0.55 C ATOM 1311 C LEU A 85 -25.675 -2.822 -3.383 1.00 0.53 C ATOM 1312 O LEU A 85 -25.728 -1.686 -2.962 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.685 -3.914 -2.312 1.00 0.51 C ATOM 1314 CG LEU A 85 -23.202 -5.094 -1.450 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.689 -4.978 -1.236 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -23.910 -5.076 -0.082 1.00 0.60 C ATOM 0 H LEU A 85 -24.842 -5.873 -3.402 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.671 -3.901 -1.511 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -23.194 -3.940 -3.285 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -23.407 -2.972 -1.840 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.436 -6.028 -1.961 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.343 -5.812 -0.626 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -21.182 -4.999 -2.201 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -21.464 -4.040 -0.729 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.561 -5.915 0.520 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.684 -4.142 0.432 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -24.987 -5.158 -0.229 1.00 0.60 H new ATOM 1328 N GLU A 86 -26.017 -3.102 -4.613 1.00 0.54 N ATOM 1329 CA GLU A 86 -26.483 -2.017 -5.524 1.00 0.56 C ATOM 1330 C GLU A 86 -27.925 -1.617 -5.170 1.00 0.61 C ATOM 1331 O GLU A 86 -28.214 -0.462 -4.923 1.00 0.61 O ATOM 1332 CB GLU A 86 -26.422 -2.513 -6.980 1.00 0.61 C ATOM 1333 CG GLU A 86 -27.155 -1.534 -7.907 1.00 0.67 C ATOM 1334 CD GLU A 86 -26.887 -1.900 -9.367 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -26.221 -2.893 -9.594 1.00 1.14 O ATOM 1336 OE2 GLU A 86 -27.365 -1.183 -10.233 1.00 1.28 O ATOM 0 H GLU A 86 -25.994 -4.035 -5.025 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.837 -1.146 -5.408 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -25.383 -2.613 -7.294 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.874 -3.502 -7.054 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -28.226 -1.563 -7.707 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -26.821 -0.515 -7.711 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.831 -2.556 -5.166 1.00 0.65 N ATOM 1344 CA GLN A 87 -30.256 -2.221 -4.856 1.00 0.71 C ATOM 1345 C GLN A 87 -30.369 -1.636 -3.445 1.00 0.70 C ATOM 1346 O GLN A 87 -31.263 -0.866 -3.158 1.00 0.73 O ATOM 1347 CB GLN A 87 -31.117 -3.488 -4.953 1.00 0.78 C ATOM 1348 CG GLN A 87 -31.335 -3.860 -6.425 1.00 0.81 C ATOM 1349 CD GLN A 87 -32.449 -4.901 -6.528 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -32.946 -5.168 -7.603 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -32.867 -5.503 -5.449 1.00 1.28 N ATOM 0 H GLN A 87 -28.650 -3.540 -5.363 1.00 0.65 H new ATOM 0 HA GLN A 87 -30.608 -1.482 -5.576 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.629 -4.310 -4.429 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -32.077 -3.324 -4.464 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.598 -2.972 -7.000 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -30.413 -4.255 -6.852 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -32.450 -5.279 -4.546 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -33.611 -6.198 -5.509 1.00 1.28 H new ATOM 1360 N GLU A 88 -29.477 -1.989 -2.565 1.00 0.67 N ATOM 1361 CA GLU A 88 -29.551 -1.442 -1.183 1.00 0.68 C ATOM 1362 C GLU A 88 -29.066 0.010 -1.183 1.00 0.63 C ATOM 1363 O GLU A 88 -29.724 0.896 -0.678 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.668 -2.275 -0.257 1.00 0.68 C ATOM 1365 CG GLU A 88 -29.274 -3.670 -0.095 1.00 0.74 C ATOM 1366 CD GLU A 88 -28.294 -4.566 0.665 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.295 -4.048 1.137 1.00 1.24 O ATOM 1368 OE2 GLU A 88 -28.561 -5.752 0.765 1.00 1.29 O ATOM 0 H GLU A 88 -28.703 -2.630 -2.741 1.00 0.67 H new ATOM 0 HA GLU A 88 -30.582 -1.481 -0.831 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.661 -2.350 -0.667 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -28.581 -1.789 0.715 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -30.219 -3.607 0.444 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -29.493 -4.099 -1.073 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.934 0.257 -1.773 1.00 0.57 N ATOM 1376 CA ILE A 89 -27.420 1.653 -1.833 1.00 0.54 C ATOM 1377 C ILE A 89 -28.467 2.528 -2.533 1.00 0.57 C ATOM 1378 O ILE A 89 -28.937 3.510 -1.990 1.00 0.58 O ATOM 1379 CB ILE A 89 -26.082 1.677 -2.580 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -25.037 0.970 -1.707 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.651 3.124 -2.830 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.736 0.750 -2.487 1.00 0.45 C ATOM 0 H ILE A 89 -27.342 -0.445 -2.216 1.00 0.57 H new ATOM 0 HA ILE A 89 -27.248 2.043 -0.830 1.00 0.54 H new ATOM 0 HB ILE A 89 -26.179 1.172 -3.541 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.836 1.566 -0.817 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -25.429 0.012 -1.367 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.699 3.134 -3.361 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -26.407 3.630 -3.430 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -25.539 3.640 -1.877 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -23.010 0.247 -1.848 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.937 0.134 -3.363 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -23.335 1.712 -2.805 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.839 2.164 -3.729 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.861 2.949 -4.486 1.00 0.65 C ATOM 1396 C ILE A 90 -31.030 3.335 -3.571 1.00 0.70 C ATOM 1397 O ILE A 90 -31.317 4.498 -3.373 1.00 0.72 O ATOM 1398 CB ILE A 90 -30.392 2.090 -5.638 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -29.292 1.916 -6.687 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -31.621 2.761 -6.274 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -29.736 0.884 -7.725 1.00 0.73 C ATOM 0 H ILE A 90 -28.476 1.348 -4.221 1.00 0.60 H new ATOM 0 HA ILE A 90 -29.398 3.858 -4.869 1.00 0.65 H new ATOM 0 HB ILE A 90 -30.687 1.113 -5.254 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.084 2.869 -7.172 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.367 1.593 -6.209 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.991 2.142 -7.092 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.403 2.875 -5.523 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.342 3.742 -6.659 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.953 0.760 -8.473 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.922 -0.070 -7.233 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.650 1.226 -8.211 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.722 2.366 -3.042 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.895 2.670 -2.168 1.00 0.80 C ATOM 1415 C ALA A 91 -32.539 3.777 -1.178 1.00 0.76 C ATOM 1416 O ALA A 91 -33.221 4.771 -1.076 1.00 0.80 O ATOM 1417 CB ALA A 91 -33.306 1.408 -1.402 1.00 0.86 C ATOM 0 H ALA A 91 -31.528 1.374 -3.176 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.725 3.004 -2.791 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -34.162 1.632 -0.765 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -33.576 0.624 -2.110 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -32.473 1.069 -0.785 1.00 0.86 H new ATOM 1423 N LEU A 92 -31.488 3.604 -0.439 1.00 0.71 N ATOM 1424 CA LEU A 92 -31.112 4.648 0.551 1.00 0.69 C ATOM 1425 C LEU A 92 -30.978 5.991 -0.167 1.00 0.66 C ATOM 1426 O LEU A 92 -31.583 6.973 0.215 1.00 0.68 O ATOM 1427 CB LEU A 92 -29.782 4.283 1.212 1.00 0.65 C ATOM 1428 CG LEU A 92 -29.891 2.915 1.895 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -28.502 2.485 2.370 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -30.847 2.991 3.099 1.00 0.79 C ATOM 0 H LEU A 92 -30.873 2.791 -0.474 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.882 4.716 1.320 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.989 4.263 0.464 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -29.510 5.043 1.944 1.00 0.65 H new ATOM 0 HG LEU A 92 -30.285 2.189 1.184 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -28.569 1.512 2.858 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.830 2.417 1.515 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -28.116 3.219 3.077 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -30.914 2.012 3.573 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -30.469 3.718 3.818 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -31.836 3.298 2.759 1.00 0.79 H new ATOM 1442 N ILE A 93 -30.189 6.047 -1.199 1.00 0.62 N ATOM 1443 CA ILE A 93 -30.014 7.331 -1.937 1.00 0.61 C ATOM 1444 C ILE A 93 -31.383 7.934 -2.283 1.00 0.69 C ATOM 1445 O ILE A 93 -31.601 9.119 -2.118 1.00 0.71 O ATOM 1446 CB ILE A 93 -29.228 7.072 -3.230 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.808 6.624 -2.872 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -29.158 8.359 -4.060 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -27.075 6.161 -4.133 1.00 0.53 C ATOM 0 H ILE A 93 -29.655 5.259 -1.567 1.00 0.62 H new ATOM 0 HA ILE A 93 -29.467 8.032 -1.307 1.00 0.61 H new ATOM 0 HB ILE A 93 -29.728 6.296 -3.810 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -27.265 7.446 -2.406 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.846 5.813 -2.144 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -28.599 8.171 -4.977 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -30.167 8.686 -4.311 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -28.658 9.137 -3.483 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -26.066 5.844 -3.871 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -27.613 5.326 -4.581 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -27.023 6.983 -4.846 1.00 0.53 H new ATOM 1461 N LYS A 94 -32.304 7.144 -2.785 1.00 0.74 N ATOM 1462 CA LYS A 94 -33.644 7.702 -3.159 1.00 0.83 C ATOM 1463 C LYS A 94 -34.603 7.717 -1.961 1.00 0.87 C ATOM 1464 O LYS A 94 -35.479 8.555 -1.883 1.00 0.92 O ATOM 1465 CB LYS A 94 -34.265 6.862 -4.287 1.00 0.91 C ATOM 1466 CG LYS A 94 -33.265 6.709 -5.440 1.00 0.90 C ATOM 1467 CD LYS A 94 -33.775 5.656 -6.429 1.00 1.04 C ATOM 1468 CE LYS A 94 -35.146 6.071 -6.978 1.00 1.44 C ATOM 1469 NZ LYS A 94 -35.158 7.536 -7.257 1.00 2.05 N ATOM 0 H LYS A 94 -32.187 6.144 -2.951 1.00 0.74 H new ATOM 0 HA LYS A 94 -33.492 8.728 -3.494 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -34.547 5.880 -3.907 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -35.177 7.339 -4.647 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -33.132 7.664 -5.948 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -32.290 6.415 -5.052 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -33.066 5.541 -7.249 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -33.850 4.687 -5.935 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -35.365 5.516 -7.890 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -35.926 5.822 -6.258 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -35.882 7.747 -7.973 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -35.376 8.054 -6.382 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -34.225 7.830 -7.610 1.00 2.05 H new ATOM 1483 N ASP A 95 -34.494 6.778 -1.057 1.00 0.87 N ATOM 1484 CA ASP A 95 -35.463 6.732 0.085 1.00 0.95 C ATOM 1485 C ASP A 95 -35.074 7.707 1.200 1.00 0.92 C ATOM 1486 O ASP A 95 -35.930 8.365 1.757 1.00 0.99 O ATOM 1487 CB ASP A 95 -35.512 5.314 0.659 1.00 0.98 C ATOM 1488 CG ASP A 95 -36.678 5.210 1.645 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -37.521 6.092 1.626 1.00 1.52 O ATOM 1490 OD2 ASP A 95 -36.710 4.252 2.399 1.00 1.59 O ATOM 0 H ASP A 95 -33.784 6.046 -1.057 1.00 0.87 H new ATOM 0 HA ASP A 95 -36.441 7.024 -0.299 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -35.634 4.588 -0.145 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -34.573 5.079 1.161 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.815 7.816 1.548 1.00 0.85 N ATOM 1496 CA LYS A 96 -33.419 8.761 2.645 1.00 0.85 C ATOM 1497 C LYS A 96 -32.753 10.001 2.038 1.00 0.79 C ATOM 1498 O LYS A 96 -32.074 10.743 2.717 1.00 0.80 O ATOM 1499 CB LYS A 96 -32.432 8.066 3.590 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.980 6.696 4.015 1.00 0.93 C ATOM 1501 CD LYS A 96 -34.326 6.870 4.731 1.00 1.03 C ATOM 1502 CE LYS A 96 -34.645 5.609 5.543 1.00 1.25 C ATOM 1503 NZ LYS A 96 -36.050 5.673 6.042 1.00 1.89 N ATOM 0 H LYS A 96 -33.047 7.296 1.124 1.00 0.85 H new ATOM 0 HA LYS A 96 -34.307 9.060 3.202 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -31.469 7.943 3.095 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -32.261 8.686 4.470 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -33.103 6.057 3.141 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -32.269 6.199 4.675 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -34.290 7.738 5.389 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -35.115 7.055 4.002 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -34.509 4.722 4.924 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -33.955 5.521 6.382 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -36.262 4.816 6.592 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -36.166 6.511 6.647 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -36.703 5.737 5.235 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.954 10.236 0.768 1.00 0.75 N ATOM 1518 CA HIS A 97 -32.344 11.437 0.119 1.00 0.72 C ATOM 1519 C HIS A 97 -30.881 11.580 0.544 1.00 0.67 C ATOM 1520 O HIS A 97 -30.413 12.659 0.848 1.00 0.70 O ATOM 1521 CB HIS A 97 -33.127 12.681 0.537 1.00 0.79 C ATOM 1522 CG HIS A 97 -34.502 12.620 -0.068 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -35.583 12.070 0.606 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -34.984 13.017 -1.291 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -36.653 12.148 -0.209 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -36.340 12.716 -1.374 1.00 0.97 N ATOM 0 H HIS A 97 -33.514 9.649 0.151 1.00 0.75 H new ATOM 0 HA HIS A 97 -32.383 11.322 -0.964 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -33.196 12.735 1.623 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -32.609 13.581 0.205 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -34.401 13.489 -2.068 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -37.640 11.795 0.049 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -36.964 12.893 -2.161 1.00 0.97 H new ATOM 1534 N MET A 98 -30.155 10.494 0.559 1.00 0.62 N ATOM 1535 CA MET A 98 -28.716 10.554 0.953 1.00 0.59 C ATOM 1536 C MET A 98 -27.863 10.674 -0.307 1.00 0.54 C ATOM 1537 O MET A 98 -28.234 10.211 -1.368 1.00 0.53 O ATOM 1538 CB MET A 98 -28.342 9.281 1.713 1.00 0.61 C ATOM 1539 CG MET A 98 -28.897 9.353 3.139 1.00 0.71 C ATOM 1540 SD MET A 98 -28.922 7.691 3.856 1.00 0.79 S ATOM 1541 CE MET A 98 -29.281 8.178 5.561 1.00 1.28 C ATOM 0 H MET A 98 -30.497 9.565 0.315 1.00 0.62 H new ATOM 0 HA MET A 98 -28.542 11.416 1.596 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.743 8.407 1.199 1.00 0.61 H new ATOM 0 HB3 MET A 98 -27.258 9.166 1.739 1.00 0.61 H new ATOM 0 HG2 MET A 98 -28.281 10.015 3.748 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.903 9.772 3.129 1.00 0.71 H new ATOM 0 HE1 MET A 98 -29.394 7.287 6.178 1.00 1.28 H new ATOM 0 HE2 MET A 98 -28.462 8.785 5.946 1.00 1.28 H new ATOM 0 HE3 MET A 98 -30.204 8.757 5.587 1.00 1.28 H new ATOM 1551 N THR A 99 -26.729 11.301 -0.199 1.00 0.53 N ATOM 1552 CA THR A 99 -25.846 11.473 -1.385 1.00 0.50 C ATOM 1553 C THR A 99 -25.113 10.163 -1.686 1.00 0.46 C ATOM 1554 O THR A 99 -24.822 9.383 -0.800 1.00 0.46 O ATOM 1555 CB THR A 99 -24.823 12.574 -1.083 1.00 0.54 C ATOM 1556 OG1 THR A 99 -24.340 12.413 0.244 1.00 0.56 O ATOM 1557 CG2 THR A 99 -25.487 13.946 -1.218 1.00 0.62 C ATOM 0 H THR A 99 -26.372 11.706 0.666 1.00 0.53 H new ATOM 0 HA THR A 99 -26.447 11.748 -2.252 1.00 0.50 H new ATOM 0 HB THR A 99 -23.995 12.503 -1.788 1.00 0.54 H new ATOM 0 HG1 THR A 99 -23.684 13.114 0.441 1.00 0.56 H new ATOM 0 HG21 THR A 99 -24.757 14.726 -1.003 1.00 0.62 H new ATOM 0 HG22 THR A 99 -25.862 14.070 -2.234 1.00 0.62 H new ATOM 0 HG23 THR A 99 -26.316 14.020 -0.514 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.810 9.919 -2.930 1.00 0.46 N ATOM 1566 CA ALA A 100 -24.091 8.667 -3.286 1.00 0.44 C ATOM 1567 C ALA A 100 -22.842 8.551 -2.413 1.00 0.41 C ATOM 1568 O ALA A 100 -22.335 7.477 -2.175 1.00 0.40 O ATOM 1569 CB ALA A 100 -23.683 8.712 -4.759 1.00 0.47 C ATOM 0 H ALA A 100 -25.029 10.533 -3.715 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.740 7.807 -3.121 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -23.156 7.794 -5.019 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -24.573 8.808 -5.380 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -23.028 9.567 -4.929 1.00 0.47 H new ATOM 1575 N ASP A 101 -22.356 9.661 -1.929 1.00 0.43 N ATOM 1576 CA ASP A 101 -21.154 9.644 -1.055 1.00 0.44 C ATOM 1577 C ASP A 101 -21.570 9.202 0.343 1.00 0.45 C ATOM 1578 O ASP A 101 -20.960 8.347 0.953 1.00 0.47 O ATOM 1579 CB ASP A 101 -20.558 11.050 -0.982 1.00 0.50 C ATOM 1580 CG ASP A 101 -20.307 11.570 -2.398 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -19.299 11.199 -2.972 1.00 2.00 O ATOM 1582 OD2 ASP A 101 -21.131 12.328 -2.882 1.00 1.95 O ATOM 0 H ASP A 101 -22.746 10.587 -2.105 1.00 0.43 H new ATOM 0 HA ASP A 101 -20.412 8.956 -1.460 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -21.238 11.718 -0.453 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -19.625 11.033 -0.419 1.00 0.50 H new ATOM 1587 N ALA A 102 -22.607 9.805 0.853 1.00 0.48 N ATOM 1588 CA ALA A 102 -23.086 9.466 2.216 1.00 0.52 C ATOM 1589 C ALA A 102 -23.686 8.058 2.228 1.00 0.50 C ATOM 1590 O ALA A 102 -23.309 7.217 3.020 1.00 0.53 O ATOM 1591 CB ALA A 102 -24.147 10.486 2.635 1.00 0.56 C ATOM 0 H ALA A 102 -23.147 10.526 0.376 1.00 0.48 H new ATOM 0 HA ALA A 102 -22.250 9.493 2.914 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -24.507 10.247 3.636 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -23.711 11.485 2.635 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.980 10.454 1.933 1.00 0.56 H new ATOM 1597 N ALA A 103 -24.619 7.798 1.359 1.00 0.47 N ATOM 1598 CA ALA A 103 -25.248 6.450 1.325 1.00 0.48 C ATOM 1599 C ALA A 103 -24.167 5.389 1.113 1.00 0.45 C ATOM 1600 O ALA A 103 -24.080 4.414 1.842 1.00 0.48 O ATOM 1601 CB ALA A 103 -26.258 6.395 0.174 1.00 0.48 C ATOM 0 H ALA A 103 -24.974 8.461 0.670 1.00 0.47 H new ATOM 0 HA ALA A 103 -25.760 6.258 2.268 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.722 5.409 0.144 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -27.026 7.153 0.327 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.745 6.583 -0.769 1.00 0.48 H new ATOM 1607 N ALA A 104 -23.345 5.569 0.121 1.00 0.41 N ATOM 1608 CA ALA A 104 -22.271 4.571 -0.143 1.00 0.39 C ATOM 1609 C ALA A 104 -21.486 4.323 1.141 1.00 0.42 C ATOM 1610 O ALA A 104 -21.069 3.222 1.412 1.00 0.44 O ATOM 1611 CB ALA A 104 -21.317 5.102 -1.216 1.00 0.36 C ATOM 0 H ALA A 104 -23.369 6.363 -0.519 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.724 3.642 -0.489 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -20.535 4.367 -1.403 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.871 5.285 -2.137 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.865 6.033 -0.873 1.00 0.36 H new ATOM 1617 N HIS A 105 -21.289 5.337 1.937 1.00 0.45 N ATOM 1618 CA HIS A 105 -20.526 5.150 3.207 1.00 0.51 C ATOM 1619 C HIS A 105 -21.327 4.273 4.180 1.00 0.55 C ATOM 1620 O HIS A 105 -20.764 3.529 4.958 1.00 0.58 O ATOM 1621 CB HIS A 105 -20.268 6.514 3.849 1.00 0.55 C ATOM 1622 CG HIS A 105 -19.380 6.344 5.051 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -18.372 5.391 5.099 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -19.338 6.997 6.259 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -17.773 5.494 6.302 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -18.325 6.457 7.042 1.00 0.86 N ATOM 0 H HIS A 105 -21.622 6.286 1.765 1.00 0.45 H new ATOM 0 HA HIS A 105 -19.578 4.661 2.984 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -19.798 7.184 3.129 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -21.212 6.974 4.143 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -19.991 7.805 6.554 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -16.950 4.875 6.626 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -18.059 6.738 7.986 1.00 0.86 H new ATOM 1634 N GLU A 106 -22.631 4.359 4.154 1.00 0.56 N ATOM 1635 CA GLU A 106 -23.454 3.535 5.090 1.00 0.61 C ATOM 1636 C GLU A 106 -23.124 2.050 4.909 1.00 0.60 C ATOM 1637 O GLU A 106 -22.930 1.330 5.869 1.00 0.65 O ATOM 1638 CB GLU A 106 -24.939 3.769 4.812 1.00 0.63 C ATOM 1639 CG GLU A 106 -25.774 3.068 5.885 1.00 0.70 C ATOM 1640 CD GLU A 106 -27.258 3.358 5.653 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -27.609 4.523 5.577 1.00 1.12 O ATOM 1642 OE2 GLU A 106 -28.018 2.408 5.560 1.00 1.26 O ATOM 0 H GLU A 106 -23.162 4.963 3.526 1.00 0.56 H new ATOM 0 HA GLU A 106 -23.227 3.828 6.115 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -25.155 4.837 4.808 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -25.200 3.387 3.825 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -25.594 1.993 5.855 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -25.476 3.414 6.875 1.00 0.70 H new ATOM 1649 N VAL A 107 -23.057 1.579 3.693 1.00 0.56 N ATOM 1650 CA VAL A 107 -22.732 0.137 3.484 1.00 0.56 C ATOM 1651 C VAL A 107 -21.315 -0.124 3.993 1.00 0.56 C ATOM 1652 O VAL A 107 -21.069 -1.044 4.746 1.00 0.61 O ATOM 1653 CB VAL A 107 -22.819 -0.206 1.995 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -22.331 -1.641 1.757 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.273 -0.084 1.538 1.00 0.55 C ATOM 0 H VAL A 107 -23.211 2.122 2.844 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.443 -0.485 4.028 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.191 0.482 1.429 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -22.397 -1.876 0.695 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -21.296 -1.732 2.086 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -22.954 -2.335 2.321 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -24.343 -0.327 0.478 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -24.893 -0.774 2.110 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.621 0.936 1.700 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.386 0.692 3.590 1.00 0.53 N ATOM 1666 CA ILE A 108 -18.982 0.514 4.047 1.00 0.54 C ATOM 1667 C ILE A 108 -18.931 0.678 5.569 1.00 0.61 C ATOM 1668 O ILE A 108 -18.028 0.199 6.227 1.00 0.64 O ATOM 1669 CB ILE A 108 -18.111 1.584 3.382 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.318 1.548 1.861 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.637 1.344 3.704 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -18.055 0.146 1.297 1.00 0.45 C ATOM 0 H ILE A 108 -20.539 1.479 2.960 1.00 0.53 H new ATOM 0 HA ILE A 108 -18.616 -0.477 3.777 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.402 2.562 3.766 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.337 1.853 1.623 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.651 2.266 1.384 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -16.030 2.112 3.225 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.489 1.385 4.783 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.339 0.363 3.334 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.210 0.153 0.218 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -17.028 -0.147 1.514 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -18.740 -0.566 1.757 1.00 0.45 H new ATOM 1684 N GLU A 109 -19.897 1.354 6.134 1.00 0.65 N ATOM 1685 CA GLU A 109 -19.909 1.554 7.614 1.00 0.73 C ATOM 1686 C GLU A 109 -20.305 0.250 8.313 1.00 0.77 C ATOM 1687 O GLU A 109 -19.719 -0.130 9.308 1.00 0.82 O ATOM 1688 CB GLU A 109 -20.921 2.646 7.972 1.00 0.76 C ATOM 1689 CG GLU A 109 -20.811 2.979 9.462 1.00 0.85 C ATOM 1690 CD GLU A 109 -21.861 4.027 9.828 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -22.318 4.719 8.933 1.00 2.13 O ATOM 1692 OE2 GLU A 109 -22.199 4.117 10.998 1.00 2.20 O ATOM 0 H GLU A 109 -20.679 1.777 5.634 1.00 0.65 H new ATOM 0 HA GLU A 109 -18.913 1.851 7.943 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -20.735 3.539 7.375 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -21.931 2.311 7.738 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -20.957 2.079 10.059 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -19.813 3.354 9.689 1.00 0.85 H new ATOM 1699 N GLY A 110 -21.277 -0.452 7.795 1.00 0.75 N ATOM 1700 CA GLY A 110 -21.672 -1.742 8.436 1.00 0.80 C ATOM 1701 C GLY A 110 -20.844 -2.921 7.925 1.00 0.77 C ATOM 1702 O GLY A 110 -20.657 -3.887 8.627 1.00 0.82 O ATOM 0 H GLY A 110 -21.810 -0.193 6.965 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -21.554 -1.659 9.516 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -22.728 -1.932 8.244 1.00 0.80 H new ATOM 1706 N GLN A 111 -20.354 -2.875 6.720 1.00 0.70 N ATOM 1707 CA GLN A 111 -19.564 -4.037 6.218 1.00 0.68 C ATOM 1708 C GLN A 111 -18.285 -4.162 7.033 1.00 0.71 C ATOM 1709 O GLN A 111 -17.919 -5.229 7.485 1.00 0.74 O ATOM 1710 CB GLN A 111 -19.201 -3.827 4.749 1.00 0.61 C ATOM 1711 CG GLN A 111 -20.431 -4.065 3.870 1.00 0.60 C ATOM 1712 CD GLN A 111 -20.737 -5.563 3.809 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -21.882 -5.963 3.872 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -19.755 -6.413 3.686 1.00 1.26 N ATOM 0 H GLN A 111 -20.462 -2.098 6.068 1.00 0.70 H new ATOM 0 HA GLN A 111 -20.161 -4.944 6.315 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.826 -2.814 4.599 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.401 -4.509 4.462 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -21.288 -3.525 4.272 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -20.253 -3.679 2.866 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -18.793 -6.077 3.633 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -19.949 -7.413 3.643 1.00 1.26 H new ATOM 1723 N ALA A 112 -17.603 -3.076 7.218 1.00 0.72 N ATOM 1724 CA ALA A 112 -16.343 -3.108 7.996 1.00 0.78 C ATOM 1725 C ALA A 112 -16.666 -3.261 9.484 1.00 0.87 C ATOM 1726 O ALA A 112 -16.103 -4.092 10.168 1.00 0.91 O ATOM 1727 CB ALA A 112 -15.596 -1.797 7.745 1.00 0.80 C ATOM 0 H ALA A 112 -17.866 -2.158 6.860 1.00 0.72 H new ATOM 0 HA ALA A 112 -15.723 -3.950 7.690 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -14.663 -1.796 8.308 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -15.378 -1.700 6.681 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -16.214 -0.959 8.066 1.00 0.80 H new ATOM 1733 N SER A 113 -17.562 -2.464 9.991 1.00 0.90 N ATOM 1734 CA SER A 113 -17.910 -2.570 11.433 1.00 1.00 C ATOM 1735 C SER A 113 -18.474 -3.961 11.720 1.00 1.01 C ATOM 1736 O SER A 113 -18.237 -4.522 12.767 1.00 1.08 O ATOM 1737 CB SER A 113 -18.957 -1.514 11.791 1.00 1.04 C ATOM 1738 OG SER A 113 -18.463 -0.226 11.448 1.00 1.73 O ATOM 0 H SER A 113 -18.067 -1.746 9.471 1.00 0.90 H new ATOM 0 HA SER A 113 -17.014 -2.408 12.032 1.00 1.00 H new ATOM 0 HB2 SER A 113 -19.887 -1.713 11.259 1.00 1.04 H new ATOM 0 HB3 SER A 113 -19.184 -1.557 12.856 1.00 1.04 H new ATOM 0 HG SER A 113 -18.520 -0.102 10.478 1.00 1.73 H new ATOM 1744 N ALA A 114 -19.232 -4.513 10.805 1.00 0.95 N ATOM 1745 CA ALA A 114 -19.834 -5.860 11.041 1.00 0.98 C ATOM 1746 C ALA A 114 -18.747 -6.915 11.222 1.00 0.97 C ATOM 1747 O ALA A 114 -18.819 -7.730 12.119 1.00 1.04 O ATOM 1748 CB ALA A 114 -20.707 -6.256 9.849 1.00 0.93 C ATOM 0 H ALA A 114 -19.459 -4.089 9.906 1.00 0.95 H new ATOM 0 HA ALA A 114 -20.437 -5.806 11.947 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -21.143 -7.239 10.028 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -21.504 -5.523 9.722 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -20.097 -6.288 8.946 1.00 0.93 H new ATOM 1754 N LEU A 115 -17.748 -6.924 10.390 1.00 0.91 N ATOM 1755 CA LEU A 115 -16.689 -7.958 10.559 1.00 0.91 C ATOM 1756 C LEU A 115 -15.944 -7.687 11.860 1.00 0.99 C ATOM 1757 O LEU A 115 -15.383 -8.577 12.464 1.00 1.03 O ATOM 1758 CB LEU A 115 -15.713 -7.910 9.381 1.00 0.84 C ATOM 1759 CG LEU A 115 -16.451 -8.221 8.071 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -15.448 -8.169 6.917 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -17.094 -9.621 8.140 1.00 0.79 C ATOM 0 H LEU A 115 -17.617 -6.275 9.614 1.00 0.91 H new ATOM 0 HA LEU A 115 -17.145 -8.948 10.591 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -15.251 -6.925 9.322 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -14.910 -8.630 9.535 1.00 0.84 H new ATOM 0 HG LEU A 115 -17.240 -7.485 7.914 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -15.960 -8.388 5.980 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -15.005 -7.174 6.864 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -14.663 -8.907 7.083 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -17.614 -9.829 7.205 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -16.318 -10.370 8.298 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -17.805 -9.655 8.966 1.00 0.79 H new ATOM 1773 N GLU A 116 -15.933 -6.465 12.300 1.00 1.03 N ATOM 1774 CA GLU A 116 -15.227 -6.144 13.565 1.00 1.11 C ATOM 1775 C GLU A 116 -15.957 -6.826 14.730 1.00 1.18 C ATOM 1776 O GLU A 116 -15.413 -6.997 15.802 1.00 1.26 O ATOM 1777 CB GLU A 116 -15.225 -4.616 13.752 1.00 1.15 C ATOM 1778 CG GLU A 116 -13.952 -4.167 14.479 1.00 1.48 C ATOM 1779 CD GLU A 116 -14.134 -2.736 14.990 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -14.452 -1.876 14.185 1.00 1.95 O ATOM 1781 OE2 GLU A 116 -13.952 -2.525 16.177 1.00 1.69 O ATOM 0 H GLU A 116 -16.382 -5.674 11.839 1.00 1.03 H new ATOM 0 HA GLU A 116 -14.198 -6.503 13.535 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -15.289 -4.125 12.781 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -16.103 -4.312 14.322 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -13.740 -4.838 15.312 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -13.098 -4.218 13.804 1.00 1.48 H new ATOM 1788 N GLU A 117 -17.188 -7.215 14.525 1.00 1.18 N ATOM 1789 CA GLU A 117 -17.955 -7.882 15.620 1.00 1.26 C ATOM 1790 C GLU A 117 -17.604 -9.373 15.665 1.00 1.26 C ATOM 1791 O GLU A 117 -18.044 -10.096 16.535 1.00 1.34 O ATOM 1792 CB GLU A 117 -19.457 -7.726 15.368 1.00 1.27 C ATOM 1793 CG GLU A 117 -19.765 -6.281 14.975 1.00 1.26 C ATOM 1794 CD GLU A 117 -21.279 -6.070 14.948 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -21.980 -6.873 15.541 1.00 1.71 O ATOM 1796 OE2 GLU A 117 -21.714 -5.109 14.335 1.00 1.60 O ATOM 0 H GLU A 117 -17.696 -7.100 13.648 1.00 1.18 H new ATOM 0 HA GLU A 117 -17.694 -7.417 16.571 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -19.775 -8.404 14.576 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -20.016 -7.997 16.264 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -19.304 -5.594 15.685 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -19.339 -6.061 13.996 1.00 1.26 H new ATOM 1803 N LEU A 118 -16.807 -9.840 14.740 1.00 1.19 N ATOM 1804 CA LEU A 118 -16.424 -11.285 14.744 1.00 1.21 C ATOM 1805 C LEU A 118 -15.209 -11.463 15.660 1.00 1.25 C ATOM 1806 O LEU A 118 -14.436 -10.548 15.862 1.00 1.24 O ATOM 1807 CB LEU A 118 -16.085 -11.728 13.302 1.00 1.13 C ATOM 1808 CG LEU A 118 -17.296 -12.440 12.655 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -17.233 -12.308 11.119 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -17.282 -13.925 13.052 1.00 1.26 C ATOM 0 H LEU A 118 -16.405 -9.286 13.984 1.00 1.19 H new ATOM 0 HA LEU A 118 -17.247 -11.899 15.111 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -15.805 -10.860 12.705 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -15.225 -12.398 13.314 1.00 1.13 H new ATOM 0 HG LEU A 118 -18.217 -11.976 13.008 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -18.091 -12.813 10.675 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -17.250 -11.254 10.843 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -16.313 -12.764 10.752 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -18.134 -14.431 12.598 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -16.358 -14.386 12.703 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -17.344 -14.012 14.137 1.00 1.26 H new ATOM 1822 N ASP A 119 -15.042 -12.632 16.221 1.00 1.31 N ATOM 1823 CA ASP A 119 -13.886 -12.877 17.134 1.00 1.37 C ATOM 1824 C ASP A 119 -12.792 -13.636 16.381 1.00 1.32 C ATOM 1825 O ASP A 119 -12.388 -14.711 16.775 1.00 1.39 O ATOM 1826 CB ASP A 119 -14.363 -13.711 18.324 1.00 1.49 C ATOM 1827 CG ASP A 119 -15.523 -12.991 19.016 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -16.593 -12.937 18.431 1.00 2.69 O ATOM 1829 OD2 ASP A 119 -15.322 -12.503 20.115 1.00 2.83 O ATOM 0 H ASP A 119 -15.660 -13.432 16.085 1.00 1.31 H new ATOM 0 HA ASP A 119 -13.484 -11.927 17.487 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -14.682 -14.697 17.987 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -13.544 -13.864 19.027 1.00 1.49 H new ATOM 1834 N ASP A 120 -12.308 -13.086 15.297 1.00 1.24 N ATOM 1835 CA ASP A 120 -11.238 -13.782 14.516 1.00 1.20 C ATOM 1836 C ASP A 120 -10.303 -12.747 13.881 1.00 1.16 C ATOM 1837 O ASP A 120 -10.732 -11.862 13.171 1.00 1.12 O ATOM 1838 CB ASP A 120 -11.890 -14.619 13.412 1.00 1.14 C ATOM 1839 CG ASP A 120 -10.870 -15.606 12.842 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -9.699 -15.461 13.150 1.00 1.58 O ATOM 1841 OD2 ASP A 120 -11.277 -16.490 12.106 1.00 1.52 O ATOM 0 H ASP A 120 -12.606 -12.187 14.918 1.00 1.24 H new ATOM 0 HA ASP A 120 -10.663 -14.426 15.181 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -12.749 -15.159 13.811 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -12.262 -13.968 12.621 1.00 1.14 H new ATOM 1846 N GLU A 121 -9.023 -12.859 14.137 1.00 1.18 N ATOM 1847 CA GLU A 121 -8.050 -11.887 13.554 1.00 1.17 C ATOM 1848 C GLU A 121 -8.036 -12.020 12.030 1.00 1.07 C ATOM 1849 O GLU A 121 -7.543 -11.161 11.329 1.00 1.06 O ATOM 1850 CB GLU A 121 -6.645 -12.171 14.094 1.00 1.22 C ATOM 1851 CG GLU A 121 -5.667 -11.130 13.539 1.00 1.68 C ATOM 1852 CD GLU A 121 -4.366 -11.166 14.343 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -4.033 -12.226 14.844 1.00 2.80 O ATOM 1854 OE2 GLU A 121 -3.723 -10.133 14.442 1.00 2.78 O ATOM 0 H GLU A 121 -8.610 -13.583 14.725 1.00 1.18 H new ATOM 0 HA GLU A 121 -8.351 -10.877 13.831 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -6.649 -12.138 15.184 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -6.328 -13.174 13.806 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -5.462 -11.333 12.488 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -6.111 -10.136 13.591 1.00 1.68 H new ATOM 1861 N TYR A 122 -8.568 -13.092 11.510 1.00 1.02 N ATOM 1862 CA TYR A 122 -8.576 -13.277 10.030 1.00 0.94 C ATOM 1863 C TYR A 122 -9.719 -12.449 9.427 1.00 0.90 C ATOM 1864 O TYR A 122 -9.505 -11.598 8.586 1.00 0.85 O ATOM 1865 CB TYR A 122 -8.757 -14.777 9.713 1.00 0.93 C ATOM 1866 CG TYR A 122 -9.361 -14.963 8.330 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -8.697 -14.469 7.200 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -10.595 -15.610 8.186 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -9.268 -14.623 5.929 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -11.165 -15.766 6.917 1.00 0.89 C ATOM 1871 CZ TYR A 122 -10.502 -15.270 5.787 1.00 0.84 C ATOM 1872 OH TYR A 122 -11.061 -15.420 4.533 1.00 0.85 O ATOM 0 H TYR A 122 -8.997 -13.847 12.045 1.00 1.02 H new ATOM 0 HA TYR A 122 -7.635 -12.938 9.597 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -7.794 -15.284 9.766 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -9.401 -15.237 10.462 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -7.745 -13.970 7.308 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -11.108 -15.990 9.057 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -8.756 -14.242 5.058 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -12.115 -16.268 6.809 1.00 0.89 H new ATOM 0 HH TYR A 122 -11.779 -16.086 4.572 1.00 0.85 H new ATOM 1882 N LEU A 123 -10.927 -12.694 9.846 1.00 0.92 N ATOM 1883 CA LEU A 123 -12.074 -11.924 9.294 1.00 0.89 C ATOM 1884 C LEU A 123 -11.880 -10.439 9.611 1.00 0.90 C ATOM 1885 O LEU A 123 -12.360 -9.574 8.906 1.00 0.86 O ATOM 1886 CB LEU A 123 -13.379 -12.448 9.916 1.00 0.95 C ATOM 1887 CG LEU A 123 -13.681 -13.866 9.367 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -14.556 -14.668 10.349 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -14.407 -13.767 8.015 1.00 0.95 C ATOM 0 H LEU A 123 -11.170 -13.394 10.547 1.00 0.92 H new ATOM 0 HA LEU A 123 -12.128 -12.047 8.212 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -13.290 -12.478 11.002 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -14.202 -11.773 9.682 1.00 0.95 H new ATOM 0 HG LEU A 123 -12.729 -14.382 9.240 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -14.751 -15.658 9.937 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -14.036 -14.767 11.302 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -15.501 -14.147 10.504 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -14.614 -14.769 7.639 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -15.345 -13.227 8.144 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -13.777 -13.235 7.302 1.00 0.95 H new ATOM 1901 N LYS A 124 -11.153 -10.141 10.651 1.00 0.97 N ATOM 1902 CA LYS A 124 -10.900 -8.716 10.997 1.00 1.00 C ATOM 1903 C LYS A 124 -9.965 -8.121 9.946 1.00 0.95 C ATOM 1904 O LYS A 124 -10.120 -6.996 9.513 1.00 0.92 O ATOM 1905 CB LYS A 124 -10.238 -8.634 12.376 1.00 1.11 C ATOM 1906 CG LYS A 124 -10.349 -7.210 12.918 1.00 1.16 C ATOM 1907 CD LYS A 124 -9.784 -7.168 14.345 1.00 1.27 C ATOM 1908 CE LYS A 124 -9.432 -5.730 14.719 1.00 1.80 C ATOM 1909 NZ LYS A 124 -10.674 -4.908 14.748 1.00 2.39 N ATOM 0 H LYS A 124 -10.723 -10.823 11.276 1.00 0.97 H new ATOM 0 HA LYS A 124 -11.839 -8.163 11.019 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -10.717 -9.333 13.062 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -9.190 -8.925 12.305 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -9.801 -6.520 12.276 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -11.390 -6.888 12.917 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -10.515 -7.568 15.048 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -8.898 -7.799 14.414 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -8.943 -5.705 15.693 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -8.726 -5.317 13.998 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -10.477 -3.997 15.210 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -11.002 -4.740 13.775 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -11.412 -5.413 15.279 1.00 2.39 H new ATOM 1923 N GLU A 125 -8.992 -8.877 9.528 1.00 0.94 N ATOM 1924 CA GLU A 125 -8.048 -8.362 8.508 1.00 0.91 C ATOM 1925 C GLU A 125 -8.806 -8.127 7.212 1.00 0.82 C ATOM 1926 O GLU A 125 -8.411 -7.327 6.391 1.00 0.80 O ATOM 1927 CB GLU A 125 -6.922 -9.375 8.291 1.00 0.95 C ATOM 1928 CG GLU A 125 -5.976 -9.366 9.502 1.00 1.06 C ATOM 1929 CD GLU A 125 -4.971 -8.217 9.376 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -5.291 -7.243 8.711 1.00 2.20 O ATOM 1931 OE2 GLU A 125 -3.900 -8.331 9.946 1.00 2.08 O ATOM 0 H GLU A 125 -8.811 -9.828 9.849 1.00 0.94 H new ATOM 0 HA GLU A 125 -7.609 -7.423 8.845 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -7.339 -10.372 8.151 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -6.369 -9.130 7.384 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -6.551 -9.257 10.422 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -5.447 -10.317 9.567 1.00 1.06 H new ATOM 1938 N ARG A 126 -9.915 -8.785 7.037 1.00 0.77 N ATOM 1939 CA ARG A 126 -10.708 -8.548 5.811 1.00 0.70 C ATOM 1940 C ARG A 126 -11.406 -7.206 5.996 1.00 0.69 C ATOM 1941 O ARG A 126 -11.722 -6.518 5.046 1.00 0.64 O ATOM 1942 CB ARG A 126 -11.737 -9.667 5.622 1.00 0.70 C ATOM 1943 CG ARG A 126 -12.269 -9.631 4.189 1.00 0.67 C ATOM 1944 CD ARG A 126 -13.470 -10.572 4.063 1.00 0.74 C ATOM 1945 NE ARG A 126 -13.024 -11.984 4.225 1.00 1.08 N ATOM 1946 CZ ARG A 126 -13.906 -12.923 4.442 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -15.172 -12.616 4.534 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -13.520 -14.164 4.570 1.00 2.09 N ATOM 0 H ARG A 126 -10.301 -9.470 7.686 1.00 0.77 H new ATOM 0 HA ARG A 126 -10.072 -8.537 4.926 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -11.280 -10.635 5.828 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -12.557 -9.545 6.329 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -12.561 -8.615 3.924 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -11.486 -9.929 3.492 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -14.216 -10.328 4.819 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -13.946 -10.441 3.091 1.00 0.74 H new ATOM 0 HE ARG A 126 -12.033 -12.217 4.167 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -15.470 -11.645 4.436 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -15.863 -13.347 4.703 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -12.530 -14.400 4.501 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -14.208 -14.897 4.739 1.00 2.09 H new ATOM 1962 N ALA A 127 -11.635 -6.819 7.229 1.00 0.75 N ATOM 1963 CA ALA A 127 -12.294 -5.506 7.475 1.00 0.77 C ATOM 1964 C ALA A 127 -11.431 -4.424 6.844 1.00 0.76 C ATOM 1965 O ALA A 127 -11.921 -3.500 6.226 1.00 0.73 O ATOM 1966 CB ALA A 127 -12.414 -5.246 8.980 1.00 0.86 C ATOM 0 H ALA A 127 -11.395 -7.352 8.065 1.00 0.75 H new ATOM 0 HA ALA A 127 -13.295 -5.506 7.043 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -12.897 -4.283 9.145 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -13.010 -6.035 9.439 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -11.420 -5.235 9.428 1.00 0.86 H new ATOM 1972 N ALA A 128 -10.141 -4.540 6.988 1.00 0.80 N ATOM 1973 CA ALA A 128 -9.231 -3.527 6.386 1.00 0.82 C ATOM 1974 C ALA A 128 -9.228 -3.692 4.860 1.00 0.75 C ATOM 1975 O ALA A 128 -9.107 -2.734 4.122 1.00 0.74 O ATOM 1976 CB ALA A 128 -7.815 -3.730 6.936 1.00 0.90 C ATOM 0 H ALA A 128 -9.677 -5.293 7.497 1.00 0.80 H new ATOM 0 HA ALA A 128 -9.574 -2.524 6.638 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -7.145 -2.990 6.498 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -7.825 -3.613 8.020 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -7.466 -4.731 6.682 1.00 0.90 H new ATOM 1982 N ASP A 129 -9.366 -4.902 4.386 1.00 0.71 N ATOM 1983 CA ASP A 129 -9.376 -5.139 2.910 1.00 0.66 C ATOM 1984 C ASP A 129 -10.666 -4.578 2.301 1.00 0.59 C ATOM 1985 O ASP A 129 -10.672 -4.028 1.214 1.00 0.57 O ATOM 1986 CB ASP A 129 -9.314 -6.647 2.644 1.00 0.64 C ATOM 1987 CG ASP A 129 -8.070 -7.237 3.309 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -7.235 -6.464 3.750 1.00 1.19 O ATOM 1989 OD2 ASP A 129 -7.971 -8.451 3.363 1.00 1.35 O ATOM 0 H ASP A 129 -9.473 -5.740 4.958 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.517 -4.642 2.460 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -10.210 -7.132 3.032 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -9.289 -6.836 1.571 1.00 0.64 H new ATOM 1994 N VAL A 130 -11.761 -4.728 2.992 1.00 0.58 N ATOM 1995 CA VAL A 130 -13.061 -4.233 2.462 1.00 0.54 C ATOM 1996 C VAL A 130 -13.142 -2.714 2.638 1.00 0.55 C ATOM 1997 O VAL A 130 -13.567 -2.000 1.747 1.00 0.51 O ATOM 1998 CB VAL A 130 -14.189 -4.935 3.229 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.538 -4.267 2.933 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -14.243 -6.413 2.811 1.00 0.55 C ATOM 0 H VAL A 130 -11.811 -5.175 3.907 1.00 0.58 H new ATOM 0 HA VAL A 130 -13.154 -4.454 1.399 1.00 0.54 H new ATOM 0 HB VAL A 130 -13.990 -4.859 4.298 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -16.326 -4.778 3.486 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -15.501 -3.221 3.238 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -15.747 -4.326 1.865 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -15.043 -6.916 3.354 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.432 -6.481 1.740 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.291 -6.892 3.042 1.00 0.55 H new ATOM 2010 N ARG A 131 -12.727 -2.200 3.762 1.00 0.63 N ATOM 2011 CA ARG A 131 -12.782 -0.724 3.939 1.00 0.66 C ATOM 2012 C ARG A 131 -11.921 -0.080 2.852 1.00 0.63 C ATOM 2013 O ARG A 131 -12.255 0.952 2.306 1.00 0.62 O ATOM 2014 CB ARG A 131 -12.251 -0.337 5.326 1.00 0.77 C ATOM 2015 CG ARG A 131 -12.208 1.192 5.449 1.00 0.83 C ATOM 2016 CD ARG A 131 -12.135 1.598 6.923 1.00 0.96 C ATOM 2017 NE ARG A 131 -13.405 1.214 7.604 1.00 1.66 N ATOM 2018 CZ ARG A 131 -13.482 1.232 8.907 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -12.461 1.627 9.616 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -14.588 0.871 9.502 1.00 3.22 N ATOM 0 H ARG A 131 -12.358 -2.728 4.553 1.00 0.63 H new ATOM 0 HA ARG A 131 -13.812 -0.377 3.859 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -12.891 -0.757 6.102 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -11.254 -0.753 5.475 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -11.344 1.584 4.912 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -13.094 1.627 4.987 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -11.288 1.109 7.405 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -11.974 2.673 7.008 1.00 0.96 H new ATOM 0 HE ARG A 131 -14.215 0.937 7.050 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -11.602 1.922 9.152 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -12.522 1.641 10.634 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -15.392 0.575 8.948 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -14.647 0.885 10.520 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.813 -0.693 2.531 1.00 0.63 N ATOM 2035 CA ASP A 132 -9.922 -0.134 1.474 1.00 0.63 C ATOM 2036 C ASP A 132 -10.677 -0.059 0.142 1.00 0.55 C ATOM 2037 O ASP A 132 -10.456 0.835 -0.655 1.00 0.55 O ATOM 2038 CB ASP A 132 -8.695 -1.040 1.313 1.00 0.66 C ATOM 2039 CG ASP A 132 -7.690 -0.383 0.364 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -8.105 0.456 -0.417 1.00 1.23 O ATOM 2041 OD2 ASP A 132 -6.521 -0.730 0.435 1.00 1.32 O ATOM 0 H ASP A 132 -10.486 -1.560 2.957 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.605 0.868 1.764 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -8.231 -1.217 2.284 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -8.997 -2.012 0.922 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.557 -0.992 -0.115 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.310 -0.971 -1.406 1.00 0.44 C ATOM 2048 C ILE A 133 -13.272 0.228 -1.425 1.00 0.42 C ATOM 2049 O ILE A 133 -13.609 0.747 -2.471 1.00 0.42 O ATOM 2050 CB ILE A 133 -13.101 -2.279 -1.563 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -12.118 -3.441 -1.772 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -14.037 -2.180 -2.774 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -12.858 -4.782 -1.688 1.00 0.46 C ATOM 0 H ILE A 133 -11.787 -1.765 0.510 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.607 -0.877 -2.233 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.694 -2.453 -0.665 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.632 -3.346 -2.743 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.333 -3.403 -1.017 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.595 -3.110 -2.880 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.733 -1.354 -2.629 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.449 -2.005 -3.675 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -12.151 -5.598 -1.838 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -13.323 -4.880 -0.707 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.627 -4.822 -2.460 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.708 0.682 -0.283 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.639 1.851 -0.253 1.00 0.44 C ATOM 2067 C GLY A 134 -13.849 3.150 -0.462 1.00 0.44 C ATOM 2068 O GLY A 134 -14.267 4.034 -1.184 1.00 0.44 O ATOM 0 H GLY A 134 -13.463 0.298 0.629 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.395 1.745 -1.031 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -15.165 1.884 0.701 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.718 3.273 0.172 1.00 0.49 N ATOM 2073 CA LYS A 135 -11.901 4.513 0.024 1.00 0.53 C ATOM 2074 C LYS A 135 -11.715 4.837 -1.459 1.00 0.52 C ATOM 2075 O LYS A 135 -11.971 5.941 -1.898 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.532 4.306 0.675 1.00 0.61 C ATOM 2077 CG LYS A 135 -10.700 4.104 2.186 1.00 1.21 C ATOM 2078 CD LYS A 135 -9.352 4.303 2.893 1.00 1.39 C ATOM 2079 CE LYS A 135 -9.370 3.600 4.254 1.00 2.06 C ATOM 2080 NZ LYS A 135 -10.601 3.990 5.002 1.00 2.71 N ATOM 0 H LYS A 135 -12.320 2.566 0.790 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.415 5.341 0.512 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.038 3.439 0.236 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -9.894 5.168 0.483 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -11.433 4.810 2.577 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -11.082 3.103 2.388 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -8.546 3.903 2.278 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -9.154 5.367 3.026 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -9.343 2.519 4.117 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -8.483 3.871 4.827 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -10.518 3.682 5.992 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -10.714 5.023 4.969 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -11.430 3.537 4.567 1.00 2.71 H new ATOM 2094 N ARG A 136 -11.277 3.890 -2.241 1.00 0.53 N ATOM 2095 CA ARG A 136 -11.092 4.163 -3.696 1.00 0.57 C ATOM 2096 C ARG A 136 -12.454 4.481 -4.314 1.00 0.53 C ATOM 2097 O ARG A 136 -12.570 5.271 -5.231 1.00 0.55 O ATOM 2098 CB ARG A 136 -10.508 2.930 -4.383 1.00 0.64 C ATOM 2099 CG ARG A 136 -9.272 2.448 -3.611 1.00 0.71 C ATOM 2100 CD ARG A 136 -8.579 1.284 -4.363 1.00 0.86 C ATOM 2101 NE ARG A 136 -7.112 1.567 -4.539 1.00 0.83 N ATOM 2102 CZ ARG A 136 -6.679 2.670 -5.097 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -7.520 3.551 -5.565 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -5.396 2.878 -5.207 1.00 2.20 N ATOM 0 H ARG A 136 -11.040 2.945 -1.940 1.00 0.53 H new ATOM 0 HA ARG A 136 -10.412 5.005 -3.827 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -11.255 2.137 -4.426 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -10.237 3.168 -5.411 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.572 3.273 -3.483 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -9.565 2.121 -2.613 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -8.712 0.355 -3.808 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -9.047 1.143 -5.337 1.00 0.86 H new ATOM 0 HE ARG A 136 -6.433 0.878 -4.214 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -8.524 3.384 -5.498 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -7.174 4.407 -5.998 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -4.735 2.183 -4.859 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -5.054 3.735 -5.641 1.00 2.20 H new ATOM 2118 N LEU A 137 -13.483 3.863 -3.806 1.00 0.50 N ATOM 2119 CA LEU A 137 -14.853 4.107 -4.338 1.00 0.50 C ATOM 2120 C LEU A 137 -15.221 5.582 -4.114 1.00 0.46 C ATOM 2121 O LEU A 137 -15.689 6.260 -5.010 1.00 0.47 O ATOM 2122 CB LEU A 137 -15.833 3.184 -3.593 1.00 0.51 C ATOM 2123 CG LEU A 137 -17.015 2.809 -4.491 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -18.011 1.981 -3.678 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -17.700 4.079 -5.008 1.00 1.13 C ATOM 0 H LEU A 137 -13.433 3.193 -3.038 1.00 0.50 H new ATOM 0 HA LEU A 137 -14.900 3.895 -5.406 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.315 2.281 -3.270 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -16.197 3.682 -2.694 1.00 0.51 H new ATOM 0 HG LEU A 137 -16.659 2.229 -5.342 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -18.857 1.708 -4.308 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -17.522 1.077 -3.316 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -18.364 2.567 -2.830 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -18.540 3.805 -5.646 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -18.062 4.667 -4.164 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -16.986 4.670 -5.582 1.00 1.13 H new ATOM 2137 N LEU A 138 -15.001 6.085 -2.927 1.00 0.44 N ATOM 2138 CA LEU A 138 -15.321 7.514 -2.642 1.00 0.43 C ATOM 2139 C LEU A 138 -14.476 8.411 -3.561 1.00 0.44 C ATOM 2140 O LEU A 138 -14.978 9.314 -4.203 1.00 0.46 O ATOM 2141 CB LEU A 138 -14.990 7.823 -1.170 1.00 0.44 C ATOM 2142 CG LEU A 138 -16.148 7.378 -0.250 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.612 7.146 1.167 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -17.235 8.462 -0.192 1.00 0.54 C ATOM 0 H LEU A 138 -14.612 5.565 -2.140 1.00 0.44 H new ATOM 0 HA LEU A 138 -16.379 7.702 -2.822 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -14.072 7.311 -0.882 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.811 8.891 -1.048 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.576 6.459 -0.650 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -16.428 6.832 1.818 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.847 6.370 1.144 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -15.179 8.071 1.548 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -18.043 8.132 0.461 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -16.807 9.386 0.198 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.627 8.639 -1.194 1.00 0.54 H new ATOM 2156 N ARG A 139 -13.193 8.171 -3.617 1.00 0.45 N ATOM 2157 CA ARG A 139 -12.295 9.001 -4.482 1.00 0.49 C ATOM 2158 C ARG A 139 -12.840 9.064 -5.915 1.00 0.50 C ATOM 2159 O ARG A 139 -12.528 9.969 -6.664 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.894 8.366 -4.499 1.00 0.52 C ATOM 2161 CG ARG A 139 -10.111 8.761 -3.229 1.00 0.55 C ATOM 2162 CD ARG A 139 -9.045 7.696 -2.924 1.00 0.61 C ATOM 2163 NE ARG A 139 -8.003 8.256 -2.012 1.00 1.10 N ATOM 2164 CZ ARG A 139 -7.193 7.446 -1.380 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -7.317 6.155 -1.529 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -6.264 7.924 -0.596 1.00 2.32 N ATOM 0 H ARG A 139 -12.722 7.430 -3.097 1.00 0.45 H new ATOM 0 HA ARG A 139 -12.247 10.013 -4.080 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.980 7.281 -4.559 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -10.350 8.692 -5.386 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -9.638 9.733 -3.370 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -10.794 8.858 -2.385 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -9.512 6.825 -2.464 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -8.583 7.357 -3.851 1.00 0.61 H new ATOM 0 HE ARG A 139 -7.923 9.265 -1.883 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -8.044 5.779 -2.137 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -6.686 5.522 -1.037 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -6.168 8.932 -0.475 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -5.635 7.289 -0.105 1.00 2.32 H new ATOM 2180 N ASN A 140 -13.639 8.110 -6.307 1.00 0.49 N ATOM 2181 CA ASN A 140 -14.183 8.118 -7.695 1.00 0.53 C ATOM 2182 C ASN A 140 -15.412 9.026 -7.748 1.00 0.54 C ATOM 2183 O ASN A 140 -15.505 9.913 -8.574 1.00 0.58 O ATOM 2184 CB ASN A 140 -14.571 6.690 -8.088 1.00 0.56 C ATOM 2185 CG ASN A 140 -13.308 5.828 -8.129 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -12.309 6.223 -8.695 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -13.307 4.660 -7.548 1.00 1.26 N ATOM 0 H ASN A 140 -13.939 7.326 -5.727 1.00 0.49 H new ATOM 0 HA ASN A 140 -13.431 8.492 -8.390 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -15.283 6.282 -7.371 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -15.062 6.687 -9.061 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -12.468 4.080 -7.570 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -14.145 4.326 -7.072 1.00 1.26 H new ATOM 2194 N ILE A 141 -16.351 8.825 -6.869 1.00 0.52 N ATOM 2195 CA ILE A 141 -17.566 9.688 -6.863 1.00 0.55 C ATOM 2196 C ILE A 141 -17.143 11.154 -6.795 1.00 0.57 C ATOM 2197 O ILE A 141 -17.696 12.003 -7.467 1.00 0.62 O ATOM 2198 CB ILE A 141 -18.416 9.353 -5.636 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -18.744 7.857 -5.641 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -19.716 10.162 -5.668 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -19.381 7.465 -4.307 1.00 0.56 C ATOM 0 H ILE A 141 -16.331 8.099 -6.152 1.00 0.52 H new ATOM 0 HA ILE A 141 -18.144 9.514 -7.771 1.00 0.55 H new ATOM 0 HB ILE A 141 -17.861 9.604 -4.732 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -19.424 7.627 -6.461 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.836 7.276 -5.806 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -20.317 9.919 -4.792 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -19.482 11.227 -5.664 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -20.275 9.917 -6.571 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -19.613 6.400 -4.314 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -18.686 7.680 -3.495 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -20.298 8.035 -4.160 1.00 0.56 H new ATOM 2213 N LEU A 142 -16.167 11.457 -5.986 1.00 0.54 N ATOM 2214 CA LEU A 142 -15.706 12.867 -5.861 1.00 0.58 C ATOM 2215 C LEU A 142 -14.702 13.163 -6.971 1.00 0.61 C ATOM 2216 O LEU A 142 -14.141 14.239 -7.043 1.00 0.67 O ATOM 2217 CB LEU A 142 -15.034 13.058 -4.497 1.00 0.57 C ATOM 2218 CG LEU A 142 -16.011 12.682 -3.375 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -15.300 12.812 -2.024 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -17.235 13.618 -3.409 1.00 0.65 C ATOM 0 H LEU A 142 -15.667 10.786 -5.404 1.00 0.54 H new ATOM 0 HA LEU A 142 -16.555 13.545 -5.946 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -14.139 12.440 -4.433 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -14.715 14.094 -4.381 1.00 0.57 H new ATOM 0 HG LEU A 142 -16.347 11.655 -3.516 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -15.990 12.546 -1.223 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -14.440 12.143 -2.000 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -14.964 13.840 -1.887 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -17.924 13.345 -2.610 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -16.909 14.649 -3.271 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -17.739 13.523 -4.371 1.00 0.65 H new ATOM 2232 N GLY A 143 -14.467 12.216 -7.836 1.00 0.59 N ATOM 2233 CA GLY A 143 -13.496 12.442 -8.939 1.00 0.64 C ATOM 2234 C GLY A 143 -12.187 12.908 -8.327 1.00 0.63 C ATOM 2235 O GLY A 143 -11.438 13.655 -8.923 1.00 0.68 O ATOM 0 H GLY A 143 -14.906 11.295 -7.826 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -13.345 11.524 -9.507 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -13.878 13.189 -9.635 1.00 0.64 H new ATOM 2239 N LEU A 144 -11.916 12.488 -7.125 1.00 0.60 N ATOM 2240 CA LEU A 144 -10.663 12.927 -6.466 1.00 0.62 C ATOM 2241 C LEU A 144 -9.463 12.261 -7.144 1.00 0.63 C ATOM 2242 O LEU A 144 -9.574 11.207 -7.738 1.00 0.62 O ATOM 2243 CB LEU A 144 -10.699 12.559 -4.974 1.00 0.63 C ATOM 2244 CG LEU A 144 -9.709 13.443 -4.183 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -10.347 14.800 -3.852 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -9.332 12.747 -2.871 1.00 0.75 C ATOM 0 H LEU A 144 -12.506 11.863 -6.575 1.00 0.60 H new ATOM 0 HA LEU A 144 -10.568 14.009 -6.559 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -11.708 12.691 -4.584 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -10.442 11.508 -4.845 1.00 0.63 H new ATOM 0 HG LEU A 144 -8.822 13.599 -4.796 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -9.636 15.410 -3.295 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -10.617 15.310 -4.777 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -11.242 14.644 -3.249 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -8.634 13.372 -2.315 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -10.229 12.586 -2.274 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -8.864 11.787 -3.090 1.00 0.75 H new ATOM 2258 N LYS A 145 -8.316 12.878 -7.062 1.00 0.67 N ATOM 2259 CA LYS A 145 -7.099 12.300 -7.698 1.00 0.71 C ATOM 2260 C LYS A 145 -6.675 11.033 -6.955 1.00 0.69 C ATOM 2261 O LYS A 145 -6.859 10.917 -5.761 1.00 0.70 O ATOM 2262 CB LYS A 145 -5.978 13.335 -7.633 1.00 0.80 C ATOM 2263 CG LYS A 145 -4.681 12.732 -8.167 1.00 0.87 C ATOM 2264 CD LYS A 145 -3.661 13.851 -8.397 1.00 1.32 C ATOM 2265 CE LYS A 145 -2.333 13.256 -8.874 1.00 1.81 C ATOM 2266 NZ LYS A 145 -1.559 12.764 -7.699 1.00 2.40 N ATOM 0 H LYS A 145 -8.169 13.764 -6.578 1.00 0.67 H new ATOM 0 HA LYS A 145 -7.310 12.043 -8.736 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -6.248 14.214 -8.218 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -5.838 13.668 -6.605 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -4.286 12.004 -7.458 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -4.870 12.199 -9.099 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -4.041 14.555 -9.138 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -3.508 14.411 -7.474 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -2.518 12.438 -9.570 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -1.758 14.009 -9.413 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 -0.657 12.360 -8.022 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -1.371 13.555 -7.051 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -2.108 12.033 -7.203 1.00 2.40 H new ATOM 2280 N ILE A 146 -6.095 10.085 -7.651 1.00 0.70 N ATOM 2281 CA ILE A 146 -5.637 8.821 -6.992 1.00 0.72 C ATOM 2282 C ILE A 146 -4.115 8.846 -6.894 1.00 0.73 C ATOM 2283 O ILE A 146 -3.442 9.488 -7.675 1.00 0.75 O ATOM 2284 CB ILE A 146 -6.093 7.612 -7.826 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -7.613 7.456 -7.677 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -5.387 6.332 -7.334 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -8.147 6.519 -8.763 1.00 0.87 C ATOM 0 H ILE A 146 -5.918 10.133 -8.654 1.00 0.70 H new ATOM 0 HA ILE A 146 -6.067 8.740 -5.994 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.835 7.771 -8.873 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -7.852 7.058 -6.691 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -8.097 8.430 -7.754 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -5.717 5.482 -7.931 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -4.308 6.450 -7.435 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -5.636 6.158 -6.287 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -9.226 6.412 -8.653 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.922 6.935 -9.745 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -7.673 5.542 -8.666 1.00 0.87 H new ATOM 2299 N ILE A 147 -3.565 8.161 -5.935 1.00 0.77 N ATOM 2300 CA ILE A 147 -2.086 8.156 -5.784 1.00 0.82 C ATOM 2301 C ILE A 147 -1.483 7.177 -6.791 1.00 0.78 C ATOM 2302 O ILE A 147 -1.566 5.976 -6.635 1.00 0.78 O ATOM 2303 CB ILE A 147 -1.713 7.748 -4.352 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -2.369 8.708 -3.343 1.00 1.02 C ATOM 2305 CG2 ILE A 147 -0.195 7.828 -4.184 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -3.887 8.475 -3.250 1.00 1.32 C ATOM 0 H ILE A 147 -4.075 7.604 -5.249 1.00 0.77 H new ATOM 0 HA ILE A 147 -1.691 9.154 -5.975 1.00 0.82 H new ATOM 0 HB ILE A 147 -2.062 6.731 -4.171 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -1.917 8.570 -2.361 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -2.175 9.739 -3.640 1.00 1.02 H new ATOM 0 HG21 ILE A 147 0.074 7.539 -3.168 1.00 0.99 H new ATOM 0 HG22 ILE A 147 0.286 7.153 -4.893 1.00 0.99 H new ATOM 0 HG23 ILE A 147 0.139 8.849 -4.371 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -4.318 9.169 -2.529 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -4.341 8.639 -4.227 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -4.079 7.452 -2.928 1.00 1.32 H new ATOM 2318 N ASP A 148 -0.876 7.687 -7.833 1.00 0.78 N ATOM 2319 CA ASP A 148 -0.264 6.798 -8.865 1.00 0.77 C ATOM 2320 C ASP A 148 1.222 6.615 -8.556 1.00 0.70 C ATOM 2321 O ASP A 148 2.055 7.376 -9.006 1.00 0.72 O ATOM 2322 CB ASP A 148 -0.408 7.447 -10.246 1.00 0.87 C ATOM 2323 CG ASP A 148 -1.876 7.446 -10.674 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -2.371 6.388 -11.028 1.00 1.54 O ATOM 2325 OD2 ASP A 148 -2.481 8.505 -10.648 1.00 1.41 O ATOM 0 H ASP A 148 -0.778 8.686 -8.013 1.00 0.78 H new ATOM 0 HA ASP A 148 -0.767 5.831 -8.857 1.00 0.77 H new ATOM 0 HB2 ASP A 148 -0.030 8.469 -10.218 1.00 0.87 H new ATOM 0 HB3 ASP A 148 0.193 6.905 -10.976 1.00 0.87 H new ATOM 2330 N LEU A 149 1.565 5.612 -7.797 1.00 0.66 N ATOM 2331 CA LEU A 149 3.003 5.394 -7.474 1.00 0.63 C ATOM 2332 C LEU A 149 3.690 4.751 -8.679 1.00 0.61 C ATOM 2333 O LEU A 149 4.899 4.681 -8.754 1.00 0.64 O ATOM 2334 CB LEU A 149 3.134 4.448 -6.276 1.00 0.65 C ATOM 2335 CG LEU A 149 2.260 4.927 -5.115 1.00 0.70 C ATOM 2336 CD1 LEU A 149 2.254 3.858 -4.020 1.00 0.77 C ATOM 2337 CD2 LEU A 149 2.821 6.236 -4.543 1.00 0.72 C ATOM 0 H LEU A 149 0.917 4.938 -7.389 1.00 0.66 H new ATOM 0 HA LEU A 149 3.465 6.352 -7.234 1.00 0.63 H new ATOM 0 HB2 LEU A 149 2.840 3.440 -6.568 1.00 0.65 H new ATOM 0 HB3 LEU A 149 4.175 4.397 -5.958 1.00 0.65 H new ATOM 0 HG LEU A 149 1.245 5.100 -5.473 1.00 0.70 H new ATOM 0 HD11 LEU A 149 1.633 4.192 -3.189 1.00 0.77 H new ATOM 0 HD12 LEU A 149 1.853 2.928 -4.422 1.00 0.77 H new ATOM 0 HD13 LEU A 149 3.272 3.692 -3.668 1.00 0.77 H new ATOM 0 HD21 LEU A 149 2.193 6.571 -3.717 1.00 0.72 H new ATOM 0 HD22 LEU A 149 3.836 6.070 -4.183 1.00 0.72 H new ATOM 0 HD23 LEU A 149 2.832 6.998 -5.322 1.00 0.72 H new ATOM 2349 N SER A 150 2.927 4.276 -9.620 1.00 0.61 N ATOM 2350 CA SER A 150 3.529 3.633 -10.821 1.00 0.63 C ATOM 2351 C SER A 150 3.993 4.707 -11.808 1.00 0.66 C ATOM 2352 O SER A 150 4.410 4.407 -12.908 1.00 0.69 O ATOM 2353 CB SER A 150 2.477 2.741 -11.485 1.00 0.65 C ATOM 2354 OG SER A 150 2.859 2.482 -12.830 1.00 1.57 O ATOM 0 H SER A 150 1.907 4.305 -9.610 1.00 0.61 H new ATOM 0 HA SER A 150 4.389 3.032 -10.524 1.00 0.63 H new ATOM 0 HB2 SER A 150 2.380 1.804 -10.936 1.00 0.65 H new ATOM 0 HB3 SER A 150 1.502 3.228 -11.459 1.00 0.65 H new ATOM 0 HG SER A 150 3.822 2.303 -12.868 1.00 1.57 H new ATOM 2360 N ALA A 151 3.911 5.960 -11.428 1.00 0.68 N ATOM 2361 CA ALA A 151 4.331 7.071 -12.349 1.00 0.74 C ATOM 2362 C ALA A 151 5.661 7.671 -11.890 1.00 0.71 C ATOM 2363 O ALA A 151 5.976 8.802 -12.198 1.00 0.76 O ATOM 2364 CB ALA A 151 3.265 8.162 -12.331 1.00 0.82 C ATOM 0 H ALA A 151 3.570 6.265 -10.516 1.00 0.68 H new ATOM 0 HA ALA A 151 4.449 6.670 -13.356 1.00 0.74 H new ATOM 0 HB1 ALA A 151 3.562 8.972 -12.997 1.00 0.82 H new ATOM 0 HB2 ALA A 151 2.314 7.747 -12.666 1.00 0.82 H new ATOM 0 HB3 ALA A 151 3.156 8.547 -11.317 1.00 0.82 H new ATOM 2370 N ILE A 152 6.442 6.931 -11.154 1.00 0.66 N ATOM 2371 CA ILE A 152 7.744 7.478 -10.681 1.00 0.65 C ATOM 2372 C ILE A 152 8.715 7.589 -11.858 1.00 0.68 C ATOM 2373 O ILE A 152 8.603 6.883 -12.843 1.00 0.70 O ATOM 2374 CB ILE A 152 8.327 6.545 -9.609 1.00 0.62 C ATOM 2375 CG1 ILE A 152 7.453 6.614 -8.334 1.00 0.68 C ATOM 2376 CG2 ILE A 152 9.773 6.964 -9.282 1.00 0.63 C ATOM 2377 CD1 ILE A 152 7.532 5.286 -7.578 1.00 0.82 C ATOM 0 H ILE A 152 6.237 5.976 -10.861 1.00 0.66 H new ATOM 0 HA ILE A 152 7.590 8.469 -10.254 1.00 0.65 H new ATOM 0 HB ILE A 152 8.333 5.521 -9.984 1.00 0.62 H new ATOM 0 HG12 ILE A 152 7.792 7.428 -7.693 1.00 0.68 H new ATOM 0 HG13 ILE A 152 6.419 6.829 -8.602 1.00 0.68 H new ATOM 0 HG21 ILE A 152 10.181 6.299 -8.521 1.00 0.63 H new ATOM 0 HG22 ILE A 152 10.383 6.902 -10.183 1.00 0.63 H new ATOM 0 HG23 ILE A 152 9.780 7.988 -8.910 1.00 0.63 H new ATOM 0 HD11 ILE A 152 6.915 5.341 -6.681 1.00 0.82 H new ATOM 0 HD12 ILE A 152 7.172 4.481 -8.218 1.00 0.82 H new ATOM 0 HD13 ILE A 152 8.566 5.089 -7.295 1.00 0.82 H new ATOM 2389 N GLN A 153 9.669 8.480 -11.760 1.00 0.72 N ATOM 2390 CA GLN A 153 10.666 8.664 -12.863 1.00 0.79 C ATOM 2391 C GLN A 153 12.065 8.799 -12.261 1.00 0.74 C ATOM 2392 O GLN A 153 13.059 8.750 -12.960 1.00 0.77 O ATOM 2393 CB GLN A 153 10.329 9.939 -13.642 1.00 0.92 C ATOM 2394 CG GLN A 153 9.014 9.751 -14.400 1.00 1.44 C ATOM 2395 CD GLN A 153 8.865 10.856 -15.449 1.00 1.50 C ATOM 2396 OE1 GLN A 153 8.638 10.581 -16.611 1.00 1.58 O ATOM 2397 NE2 GLN A 153 8.983 12.103 -15.085 1.00 2.11 N ATOM 0 H GLN A 153 9.802 9.094 -10.957 1.00 0.72 H new ATOM 0 HA GLN A 153 10.634 7.804 -13.532 1.00 0.79 H new ATOM 0 HB2 GLN A 153 10.247 10.783 -12.958 1.00 0.92 H new ATOM 0 HB3 GLN A 153 11.132 10.172 -14.341 1.00 0.92 H new ATOM 0 HG2 GLN A 153 8.996 8.773 -14.882 1.00 1.44 H new ATOM 0 HG3 GLN A 153 8.175 9.779 -13.705 1.00 1.44 H new ATOM 0 HE21 GLN A 153 9.173 12.334 -14.110 1.00 2.11 H new ATOM 0 HE22 GLN A 153 8.885 12.847 -15.775 1.00 2.11 H new ATOM 2406 N ASP A 154 12.144 8.970 -10.965 1.00 0.69 N ATOM 2407 CA ASP A 154 13.464 9.112 -10.282 1.00 0.66 C ATOM 2408 C ASP A 154 13.612 7.988 -9.261 1.00 0.59 C ATOM 2409 O ASP A 154 12.690 7.675 -8.534 1.00 0.59 O ATOM 2410 CB ASP A 154 13.509 10.454 -9.553 1.00 0.68 C ATOM 2411 CG ASP A 154 13.464 11.593 -10.572 1.00 0.76 C ATOM 2412 OD1 ASP A 154 12.581 11.576 -11.413 1.00 1.41 O ATOM 2413 OD2 ASP A 154 14.314 12.464 -10.493 1.00 1.25 O ATOM 0 H ASP A 154 11.337 9.018 -10.343 1.00 0.69 H new ATOM 0 HA ASP A 154 14.270 9.063 -11.015 1.00 0.66 H new ATOM 0 HB2 ASP A 154 12.667 10.534 -8.865 1.00 0.68 H new ATOM 0 HB3 ASP A 154 14.417 10.524 -8.954 1.00 0.68 H new ATOM 2418 N GLU A 155 14.758 7.377 -9.199 1.00 0.58 N ATOM 2419 CA GLU A 155 14.951 6.278 -8.218 1.00 0.54 C ATOM 2420 C GLU A 155 14.886 6.847 -6.802 1.00 0.51 C ATOM 2421 O GLU A 155 15.606 7.763 -6.454 1.00 0.54 O ATOM 2422 CB GLU A 155 16.312 5.618 -8.452 1.00 0.58 C ATOM 2423 CG GLU A 155 16.349 5.036 -9.866 1.00 0.64 C ATOM 2424 CD GLU A 155 17.647 4.253 -10.063 1.00 0.71 C ATOM 2425 OE1 GLU A 155 17.967 3.449 -9.202 1.00 1.19 O ATOM 2426 OE2 GLU A 155 18.299 4.468 -11.071 1.00 1.30 O ATOM 0 H GLU A 155 15.567 7.590 -9.783 1.00 0.58 H new ATOM 0 HA GLU A 155 14.166 5.532 -8.343 1.00 0.54 H new ATOM 0 HB2 GLU A 155 17.111 6.348 -8.325 1.00 0.58 H new ATOM 0 HB3 GLU A 155 16.480 4.831 -7.717 1.00 0.58 H new ATOM 0 HG2 GLU A 155 15.491 4.383 -10.024 1.00 0.64 H new ATOM 0 HG3 GLU A 155 16.280 5.837 -10.602 1.00 0.64 H new ATOM 2433 N VAL A 156 14.031 6.304 -5.977 1.00 0.46 N ATOM 2434 CA VAL A 156 13.919 6.800 -4.572 1.00 0.45 C ATOM 2435 C VAL A 156 13.543 5.640 -3.660 1.00 0.41 C ATOM 2436 O VAL A 156 13.185 4.567 -4.112 1.00 0.39 O ATOM 2437 CB VAL A 156 12.830 7.873 -4.471 1.00 0.50 C ATOM 2438 CG1 VAL A 156 13.196 9.072 -5.347 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.487 7.290 -4.926 1.00 0.49 C ATOM 0 H VAL A 156 13.403 5.536 -6.215 1.00 0.46 H new ATOM 0 HA VAL A 156 14.876 7.227 -4.273 1.00 0.45 H new ATOM 0 HB VAL A 156 12.748 8.201 -3.435 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.417 9.830 -5.270 1.00 0.57 H new ATOM 0 HG12 VAL A 156 14.145 9.491 -5.012 1.00 0.57 H new ATOM 0 HG13 VAL A 156 13.287 8.750 -6.384 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.715 8.056 -4.853 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.568 6.954 -5.960 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.222 6.446 -4.289 1.00 0.49 H new ATOM 2449 N ILE A 157 13.604 5.850 -2.375 1.00 0.39 N ATOM 2450 CA ILE A 157 13.229 4.768 -1.427 1.00 0.36 C ATOM 2451 C ILE A 157 11.736 4.895 -1.134 1.00 0.37 C ATOM 2452 O ILE A 157 11.128 5.910 -1.416 1.00 0.40 O ATOM 2453 CB ILE A 157 14.038 4.905 -0.135 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.531 4.789 -0.460 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.643 3.787 0.835 1.00 0.36 C ATOM 2456 CD1 ILE A 157 16.357 5.271 0.734 1.00 0.43 C ATOM 0 H ILE A 157 13.898 6.725 -1.941 1.00 0.39 H new ATOM 0 HA ILE A 157 13.443 3.791 -1.859 1.00 0.36 H new ATOM 0 HB ILE A 157 13.835 5.873 0.323 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.783 3.755 -0.695 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.768 5.383 -1.342 1.00 0.42 H new ATOM 0 HG21 ILE A 157 14.219 3.884 1.756 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.580 3.862 1.063 1.00 0.36 H new ATOM 0 HG23 ILE A 157 13.849 2.819 0.378 1.00 0.36 H new ATOM 0 HD11 ILE A 157 17.418 5.187 0.500 1.00 0.43 H new ATOM 0 HD12 ILE A 157 16.114 6.312 0.948 1.00 0.43 H new ATOM 0 HD13 ILE A 157 16.128 4.658 1.606 1.00 0.43 H new ATOM 2468 N LEU A 158 11.144 3.874 -0.574 1.00 0.37 N ATOM 2469 CA LEU A 158 9.677 3.920 -0.263 1.00 0.39 C ATOM 2470 C LEU A 158 9.469 3.973 1.253 1.00 0.40 C ATOM 2471 O LEU A 158 9.896 3.103 1.985 1.00 0.39 O ATOM 2472 CB LEU A 158 8.999 2.675 -0.836 1.00 0.40 C ATOM 2473 CG LEU A 158 7.481 2.882 -0.953 1.00 0.47 C ATOM 2474 CD1 LEU A 158 7.157 3.980 -1.988 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.845 1.555 -1.383 1.00 0.48 C ATOM 0 H LEU A 158 11.611 3.005 -0.316 1.00 0.37 H new ATOM 0 HA LEU A 158 9.239 4.811 -0.712 1.00 0.39 H new ATOM 0 HB2 LEU A 158 9.416 2.448 -1.817 1.00 0.40 H new ATOM 0 HB3 LEU A 158 9.205 1.817 -0.196 1.00 0.40 H new ATOM 0 HG LEU A 158 7.081 3.200 0.010 1.00 0.47 H new ATOM 0 HD11 LEU A 158 6.077 4.110 -2.055 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.617 4.919 -1.679 1.00 0.56 H new ATOM 0 HD13 LEU A 158 7.548 3.688 -2.963 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.766 1.681 -1.472 1.00 0.48 H new ATOM 0 HD22 LEU A 158 7.255 1.250 -2.346 1.00 0.48 H new ATOM 0 HD23 LEU A 158 7.061 0.790 -0.638 1.00 0.48 H new ATOM 2487 N VAL A 159 8.810 5.000 1.713 1.00 0.43 N ATOM 2488 CA VAL A 159 8.539 5.165 3.181 1.00 0.46 C ATOM 2489 C VAL A 159 7.034 5.352 3.401 1.00 0.51 C ATOM 2490 O VAL A 159 6.406 6.195 2.790 1.00 0.54 O ATOM 2491 CB VAL A 159 9.280 6.406 3.692 1.00 0.48 C ATOM 2492 CG1 VAL A 159 9.292 6.410 5.224 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.717 6.394 3.163 1.00 0.46 C ATOM 0 H VAL A 159 8.439 5.748 1.128 1.00 0.43 H new ATOM 0 HA VAL A 159 8.881 4.281 3.719 1.00 0.46 H new ATOM 0 HB VAL A 159 8.771 7.303 3.339 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.820 7.294 5.581 1.00 0.52 H new ATOM 0 HG12 VAL A 159 8.267 6.424 5.596 1.00 0.52 H new ATOM 0 HG13 VAL A 159 9.797 5.515 5.586 1.00 0.52 H new ATOM 0 HG21 VAL A 159 11.245 7.276 3.525 1.00 0.46 H new ATOM 0 HG22 VAL A 159 11.226 5.496 3.513 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.704 6.401 2.073 1.00 0.46 H new ATOM 2503 N ALA A 160 6.456 4.583 4.279 1.00 0.53 N ATOM 2504 CA ALA A 160 4.996 4.728 4.546 1.00 0.59 C ATOM 2505 C ALA A 160 4.647 4.043 5.866 1.00 0.62 C ATOM 2506 O ALA A 160 5.231 3.049 6.230 1.00 0.61 O ATOM 2507 CB ALA A 160 4.197 4.085 3.412 1.00 0.59 C ATOM 0 H ALA A 160 6.929 3.861 4.823 1.00 0.53 H new ATOM 0 HA ALA A 160 4.746 5.787 4.608 1.00 0.59 H new ATOM 0 HB1 ALA A 160 3.131 4.193 3.611 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.442 4.576 2.470 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.448 3.026 3.345 1.00 0.59 H new ATOM 2513 N ALA A 161 3.682 4.546 6.577 1.00 0.68 N ATOM 2514 CA ALA A 161 3.308 3.891 7.852 1.00 0.72 C ATOM 2515 C ALA A 161 2.899 2.454 7.540 1.00 0.70 C ATOM 2516 O ALA A 161 3.130 1.549 8.318 1.00 0.71 O ATOM 2517 CB ALA A 161 2.140 4.637 8.497 1.00 0.80 C ATOM 0 H ALA A 161 3.141 5.375 6.332 1.00 0.68 H new ATOM 0 HA ALA A 161 4.149 3.903 8.546 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.870 4.150 9.434 1.00 0.80 H new ATOM 0 HB2 ALA A 161 2.432 5.668 8.695 1.00 0.80 H new ATOM 0 HB3 ALA A 161 1.284 4.625 7.822 1.00 0.80 H new ATOM 2523 N ASP A 162 2.296 2.238 6.396 1.00 0.66 N ATOM 2524 CA ASP A 162 1.875 0.858 6.021 1.00 0.65 C ATOM 2525 C ASP A 162 1.373 0.844 4.570 1.00 0.61 C ATOM 2526 O ASP A 162 0.922 1.846 4.052 1.00 0.63 O ATOM 2527 CB ASP A 162 0.755 0.393 6.958 1.00 0.69 C ATOM 2528 CG ASP A 162 -0.478 1.275 6.755 1.00 1.60 C ATOM 2529 OD1 ASP A 162 -0.488 2.379 7.276 1.00 2.34 O ATOM 2530 OD2 ASP A 162 -1.393 0.831 6.080 1.00 2.31 O ATOM 0 H ASP A 162 2.079 2.959 5.708 1.00 0.66 H new ATOM 0 HA ASP A 162 2.727 0.184 6.111 1.00 0.65 H new ATOM 0 HB2 ASP A 162 0.507 -0.649 6.757 1.00 0.69 H new ATOM 0 HB3 ASP A 162 1.087 0.447 7.995 1.00 0.69 H new ATOM 2535 N LEU A 163 1.459 -0.290 3.904 1.00 0.59 N ATOM 2536 CA LEU A 163 1.002 -0.385 2.473 1.00 0.56 C ATOM 2537 C LEU A 163 0.040 -1.567 2.304 1.00 0.55 C ATOM 2538 O LEU A 163 0.311 -2.669 2.737 1.00 0.56 O ATOM 2539 CB LEU A 163 2.218 -0.611 1.568 1.00 0.56 C ATOM 2540 CG LEU A 163 3.271 0.480 1.817 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.583 0.106 1.116 1.00 0.65 C ATOM 2542 CD2 LEU A 163 2.768 1.826 1.271 1.00 0.64 C ATOM 0 H LEU A 163 1.828 -1.158 4.292 1.00 0.59 H new ATOM 0 HA LEU A 163 0.494 0.541 2.202 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.648 -1.594 1.762 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.910 -0.599 0.522 1.00 0.56 H new ATOM 0 HG LEU A 163 3.444 0.566 2.890 1.00 0.61 H new ATOM 0 HD11 LEU A 163 5.326 0.883 1.296 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.948 -0.843 1.509 1.00 0.65 H new ATOM 0 HD13 LEU A 163 4.409 0.012 0.044 1.00 0.65 H new ATOM 0 HD21 LEU A 163 3.519 2.595 1.451 1.00 0.64 H new ATOM 0 HD22 LEU A 163 2.587 1.739 0.200 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.841 2.099 1.775 1.00 0.64 H new ATOM 2554 N THR A 164 -1.078 -1.341 1.664 1.00 0.56 N ATOM 2555 CA THR A 164 -2.068 -2.442 1.446 1.00 0.56 C ATOM 2556 C THR A 164 -1.785 -3.115 0.092 1.00 0.54 C ATOM 2557 O THR A 164 -1.292 -2.480 -0.818 1.00 0.52 O ATOM 2558 CB THR A 164 -3.480 -1.845 1.437 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.540 -0.792 0.486 1.00 0.63 O ATOM 2560 CG2 THR A 164 -3.812 -1.296 2.826 1.00 0.74 C ATOM 0 H THR A 164 -1.351 -0.436 1.280 1.00 0.56 H new ATOM 0 HA THR A 164 -1.987 -3.182 2.242 1.00 0.56 H new ATOM 0 HB THR A 164 -4.200 -2.619 1.171 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.477 -0.568 0.305 1.00 0.63 H new ATOM 0 HG21 THR A 164 -4.816 -0.872 2.819 1.00 0.74 H new ATOM 0 HG22 THR A 164 -3.764 -2.103 3.557 1.00 0.74 H new ATOM 0 HG23 THR A 164 -3.093 -0.522 3.093 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.089 -4.388 -0.049 1.00 0.54 N ATOM 2569 CA PRO A 165 -1.852 -5.136 -1.315 1.00 0.54 C ATOM 2570 C PRO A 165 -2.049 -4.280 -2.572 1.00 0.52 C ATOM 2571 O PRO A 165 -1.370 -4.458 -3.562 1.00 0.51 O ATOM 2572 CB PRO A 165 -2.894 -6.252 -1.249 1.00 0.57 C ATOM 2573 CG PRO A 165 -3.030 -6.562 0.215 1.00 0.60 C ATOM 2574 CD PRO A 165 -2.690 -5.266 0.978 1.00 0.58 C ATOM 0 HA PRO A 165 -0.823 -5.487 -1.393 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -3.844 -5.932 -1.676 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.571 -7.129 -1.811 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -4.042 -6.893 0.448 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.356 -7.369 0.504 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.581 -4.816 1.415 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -1.995 -5.456 1.796 1.00 0.58 H new ATOM 2582 N SER A 166 -2.966 -3.356 -2.546 1.00 0.53 N ATOM 2583 CA SER A 166 -3.179 -2.508 -3.750 1.00 0.53 C ATOM 2584 C SER A 166 -1.877 -1.782 -4.086 1.00 0.51 C ATOM 2585 O SER A 166 -1.220 -2.087 -5.059 1.00 0.51 O ATOM 2586 CB SER A 166 -4.277 -1.479 -3.474 1.00 0.57 C ATOM 2587 OG SER A 166 -5.491 -2.150 -3.164 1.00 0.63 O ATOM 0 H SER A 166 -3.572 -3.152 -1.751 1.00 0.53 H new ATOM 0 HA SER A 166 -3.481 -3.137 -4.588 1.00 0.53 H new ATOM 0 HB2 SER A 166 -3.985 -0.833 -2.646 1.00 0.57 H new ATOM 0 HB3 SER A 166 -4.416 -0.838 -4.344 1.00 0.57 H new ATOM 0 HG SER A 166 -6.193 -1.490 -2.986 1.00 0.63 H new ATOM 2593 N GLU A 167 -1.501 -0.824 -3.283 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.245 -0.066 -3.552 1.00 0.51 C ATOM 2595 C GLU A 167 0.897 -1.034 -3.863 1.00 0.48 C ATOM 2596 O GLU A 167 1.730 -0.766 -4.705 1.00 0.48 O ATOM 2597 CB GLU A 167 0.129 0.770 -2.327 1.00 0.54 C ATOM 2598 CG GLU A 167 -1.025 1.702 -1.960 1.00 0.59 C ATOM 2599 CD GLU A 167 -0.589 2.601 -0.801 1.00 0.65 C ATOM 2600 OE1 GLU A 167 0.498 3.149 -0.882 1.00 1.23 O ATOM 2601 OE2 GLU A 167 -1.346 2.721 0.148 1.00 1.25 O ATOM 0 H GLU A 167 -2.011 -0.532 -2.449 1.00 0.51 H new ATOM 0 HA GLU A 167 -0.409 0.588 -4.408 1.00 0.51 H new ATOM 0 HB2 GLU A 167 0.361 0.116 -1.487 1.00 0.54 H new ATOM 0 HB3 GLU A 167 1.027 1.353 -2.534 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -1.308 2.308 -2.821 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -1.903 1.121 -1.677 1.00 0.59 H new ATOM 2608 N THR A 168 0.951 -2.154 -3.196 1.00 0.47 N ATOM 2609 CA THR A 168 2.051 -3.119 -3.472 1.00 0.46 C ATOM 2610 C THR A 168 1.756 -3.855 -4.778 1.00 0.46 C ATOM 2611 O THR A 168 2.644 -4.360 -5.434 1.00 0.46 O ATOM 2612 CB THR A 168 2.164 -4.141 -2.333 1.00 0.48 C ATOM 2613 OG1 THR A 168 1.189 -5.154 -2.522 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.940 -3.468 -0.969 1.00 0.50 C ATOM 0 H THR A 168 0.286 -2.441 -2.477 1.00 0.47 H new ATOM 0 HA THR A 168 2.990 -2.572 -3.552 1.00 0.46 H new ATOM 0 HB THR A 168 3.165 -4.571 -2.346 1.00 0.48 H new ATOM 0 HG1 THR A 168 0.392 -4.767 -2.941 1.00 0.50 H new ATOM 0 HG21 THR A 168 2.025 -4.213 -0.178 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.690 -2.692 -0.819 1.00 0.50 H new ATOM 0 HG23 THR A 168 0.946 -3.022 -0.942 1.00 0.50 H new ATOM 2622 N ALA A 169 0.510 -3.923 -5.154 1.00 0.47 N ATOM 2623 CA ALA A 169 0.144 -4.629 -6.412 1.00 0.48 C ATOM 2624 C ALA A 169 0.393 -3.710 -7.609 1.00 0.48 C ATOM 2625 O ALA A 169 0.542 -4.167 -8.725 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.335 -5.010 -6.366 1.00 0.51 C ATOM 0 H ALA A 169 -0.274 -3.518 -4.642 1.00 0.47 H new ATOM 0 HA ALA A 169 0.753 -5.528 -6.513 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.606 -5.527 -7.286 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.515 -5.666 -5.514 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -1.940 -4.109 -6.265 1.00 0.51 H new ATOM 2632 N GLN A 170 0.441 -2.415 -7.388 1.00 0.48 N ATOM 2633 CA GLN A 170 0.685 -1.457 -8.514 1.00 0.49 C ATOM 2634 C GLN A 170 2.082 -0.846 -8.375 1.00 0.48 C ATOM 2635 O GLN A 170 2.581 -0.215 -9.286 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.374 -0.345 -8.496 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.435 0.322 -7.108 1.00 0.52 C ATOM 2638 CD GLN A 170 -0.974 1.752 -7.241 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -0.548 2.495 -8.102 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -1.897 2.169 -6.418 1.00 1.06 N ATOM 0 H GLN A 170 0.321 -1.981 -6.473 1.00 0.48 H new ATOM 0 HA GLN A 170 0.619 -1.993 -9.461 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -0.138 0.402 -9.254 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.350 -0.760 -8.749 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -1.076 -0.258 -6.444 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.558 0.338 -6.658 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -2.255 1.545 -5.695 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -2.260 3.119 -6.498 1.00 1.06 H new ATOM 2649 N LEU A 171 2.726 -1.030 -7.249 1.00 0.46 N ATOM 2650 CA LEU A 171 4.091 -0.455 -7.095 1.00 0.45 C ATOM 2651 C LEU A 171 4.954 -0.990 -8.237 1.00 0.46 C ATOM 2652 O LEU A 171 4.806 -2.121 -8.658 1.00 0.46 O ATOM 2653 CB LEU A 171 4.695 -0.863 -5.738 1.00 0.43 C ATOM 2654 CG LEU A 171 6.118 -0.299 -5.600 1.00 0.46 C ATOM 2655 CD1 LEU A 171 6.102 1.237 -5.713 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.688 -0.709 -4.238 1.00 0.45 C ATOM 0 H LEU A 171 2.370 -1.545 -6.444 1.00 0.46 H new ATOM 0 HA LEU A 171 4.047 0.634 -7.128 1.00 0.45 H new ATOM 0 HB2 LEU A 171 4.069 -0.492 -4.927 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.717 -1.949 -5.653 1.00 0.43 H new ATOM 0 HG LEU A 171 6.740 -0.699 -6.400 1.00 0.46 H new ATOM 0 HD11 LEU A 171 7.118 1.620 -5.613 1.00 0.61 H new ATOM 0 HD12 LEU A 171 5.699 1.526 -6.684 1.00 0.61 H new ATOM 0 HD13 LEU A 171 5.478 1.654 -4.922 1.00 0.61 H new ATOM 0 HD21 LEU A 171 7.698 -0.313 -4.132 1.00 0.45 H new ATOM 0 HD22 LEU A 171 6.056 -0.310 -3.444 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.716 -1.796 -4.168 1.00 0.45 H new ATOM 2668 N ASN A 172 5.843 -0.186 -8.760 1.00 0.48 N ATOM 2669 CA ASN A 172 6.699 -0.647 -9.899 1.00 0.51 C ATOM 2670 C ASN A 172 8.079 -1.071 -9.388 1.00 0.47 C ATOM 2671 O ASN A 172 8.910 -0.250 -9.058 1.00 0.47 O ATOM 2672 CB ASN A 172 6.869 0.503 -10.897 1.00 0.60 C ATOM 2673 CG ASN A 172 5.523 0.821 -11.556 1.00 1.28 C ATOM 2674 OD1 ASN A 172 5.422 1.749 -12.334 1.00 2.12 O ATOM 2675 ND2 ASN A 172 4.480 0.086 -11.281 1.00 1.91 N ATOM 0 H ASN A 172 6.015 0.770 -8.449 1.00 0.48 H new ATOM 0 HA ASN A 172 6.219 -1.498 -10.381 1.00 0.51 H new ATOM 0 HB2 ASN A 172 7.252 1.386 -10.386 1.00 0.60 H new ATOM 0 HB3 ASN A 172 7.602 0.232 -11.657 1.00 0.60 H new ATOM 0 HD21 ASN A 172 3.582 0.291 -11.719 1.00 1.91 H new ATOM 0 HD22 ASN A 172 4.563 -0.693 -10.628 1.00 1.91 H new ATOM 2682 N LEU A 173 8.333 -2.352 -9.339 1.00 0.46 N ATOM 2683 CA LEU A 173 9.663 -2.833 -8.870 1.00 0.45 C ATOM 2684 C LEU A 173 10.660 -2.698 -10.022 1.00 0.49 C ATOM 2685 O LEU A 173 11.512 -3.542 -10.219 1.00 0.50 O ATOM 2686 CB LEU A 173 9.570 -4.312 -8.470 1.00 0.48 C ATOM 2687 CG LEU A 173 8.735 -4.498 -7.187 1.00 0.52 C ATOM 2688 CD1 LEU A 173 9.417 -3.810 -5.993 1.00 1.34 C ATOM 2689 CD2 LEU A 173 7.323 -3.925 -7.385 1.00 1.21 C ATOM 0 H LEU A 173 7.676 -3.086 -9.604 1.00 0.46 H new ATOM 0 HA LEU A 173 9.984 -2.245 -8.010 1.00 0.45 H new ATOM 0 HB2 LEU A 173 9.122 -4.883 -9.283 1.00 0.48 H new ATOM 0 HB3 LEU A 173 10.572 -4.712 -8.315 1.00 0.48 H new ATOM 0 HG LEU A 173 8.660 -5.565 -6.978 1.00 0.52 H new ATOM 0 HD11 LEU A 173 8.813 -3.952 -5.097 1.00 1.34 H new ATOM 0 HD12 LEU A 173 10.404 -4.245 -5.838 1.00 1.34 H new ATOM 0 HD13 LEU A 173 9.518 -2.744 -6.197 1.00 1.34 H new ATOM 0 HD21 LEU A 173 6.743 -4.062 -6.472 1.00 1.21 H new ATOM 0 HD22 LEU A 173 7.391 -2.862 -7.615 1.00 1.21 H new ATOM 0 HD23 LEU A 173 6.832 -4.444 -8.208 1.00 1.21 H new ATOM 2701 N LYS A 174 10.563 -1.630 -10.780 1.00 0.55 N ATOM 2702 CA LYS A 174 11.502 -1.408 -11.927 1.00 0.61 C ATOM 2703 C LYS A 174 12.411 -0.212 -11.622 1.00 0.60 C ATOM 2704 O LYS A 174 13.506 -0.109 -12.138 1.00 0.65 O ATOM 2705 CB LYS A 174 10.691 -1.141 -13.201 1.00 0.72 C ATOM 2706 CG LYS A 174 9.877 -2.394 -13.547 1.00 0.78 C ATOM 2707 CD LYS A 174 8.953 -2.116 -14.738 1.00 0.94 C ATOM 2708 CE LYS A 174 8.138 -3.373 -15.056 1.00 1.45 C ATOM 2709 NZ LYS A 174 7.499 -3.238 -16.399 1.00 1.97 N ATOM 0 H LYS A 174 9.867 -0.896 -10.651 1.00 0.55 H new ATOM 0 HA LYS A 174 12.120 -2.294 -12.074 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.027 -0.290 -13.053 1.00 0.72 H new ATOM 0 HB3 LYS A 174 11.357 -0.886 -14.025 1.00 0.72 H new ATOM 0 HG2 LYS A 174 10.549 -3.219 -13.784 1.00 0.78 H new ATOM 0 HG3 LYS A 174 9.287 -2.702 -12.684 1.00 0.78 H new ATOM 0 HD2 LYS A 174 8.286 -1.285 -14.508 1.00 0.94 H new ATOM 0 HD3 LYS A 174 9.541 -1.821 -15.607 1.00 0.94 H new ATOM 0 HE2 LYS A 174 8.784 -4.250 -15.038 1.00 1.45 H new ATOM 0 HE3 LYS A 174 7.374 -3.524 -14.294 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 6.947 -4.094 -16.609 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 6.869 -2.411 -16.402 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 8.235 -3.115 -17.123 1.00 1.97 H new ATOM 2723 N LYS A 175 11.958 0.695 -10.787 1.00 0.58 N ATOM 2724 CA LYS A 175 12.780 1.898 -10.432 1.00 0.62 C ATOM 2725 C LYS A 175 12.780 2.085 -8.911 1.00 0.55 C ATOM 2726 O LYS A 175 13.377 3.007 -8.387 1.00 0.59 O ATOM 2727 CB LYS A 175 12.183 3.131 -11.118 1.00 0.71 C ATOM 2728 CG LYS A 175 11.756 2.747 -12.539 1.00 0.84 C ATOM 2729 CD LYS A 175 11.306 3.990 -13.321 1.00 1.21 C ATOM 2730 CE LYS A 175 12.516 4.832 -13.751 1.00 1.24 C ATOM 2731 NZ LYS A 175 12.113 5.737 -14.863 1.00 1.90 N ATOM 0 H LYS A 175 11.046 0.653 -10.332 1.00 0.58 H new ATOM 0 HA LYS A 175 13.807 1.761 -10.769 1.00 0.62 H new ATOM 0 HB2 LYS A 175 11.327 3.500 -10.553 1.00 0.71 H new ATOM 0 HB3 LYS A 175 12.916 3.938 -11.149 1.00 0.71 H new ATOM 0 HG2 LYS A 175 12.586 2.265 -13.057 1.00 0.84 H new ATOM 0 HG3 LYS A 175 10.943 2.022 -12.497 1.00 0.84 H new ATOM 0 HD2 LYS A 175 10.738 3.686 -14.200 1.00 1.21 H new ATOM 0 HD3 LYS A 175 10.639 4.592 -12.703 1.00 1.21 H new ATOM 0 HE2 LYS A 175 12.886 5.415 -12.908 1.00 1.24 H new ATOM 0 HE3 LYS A 175 13.330 4.183 -14.072 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 12.739 6.567 -14.879 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 12.187 5.230 -15.768 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 11.131 6.047 -14.720 1.00 1.90 H new ATOM 2745 N VAL A 176 12.118 1.213 -8.200 1.00 0.48 N ATOM 2746 CA VAL A 176 12.080 1.332 -6.716 1.00 0.43 C ATOM 2747 C VAL A 176 13.399 0.805 -6.149 1.00 0.42 C ATOM 2748 O VAL A 176 14.056 -0.020 -6.753 1.00 0.43 O ATOM 2749 CB VAL A 176 10.904 0.510 -6.175 1.00 0.42 C ATOM 2750 CG1 VAL A 176 10.946 0.474 -4.644 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.586 1.148 -6.632 1.00 0.47 C ATOM 0 H VAL A 176 11.601 0.422 -8.584 1.00 0.48 H new ATOM 0 HA VAL A 176 11.949 2.373 -6.420 1.00 0.43 H new ATOM 0 HB VAL A 176 10.975 -0.508 -6.557 1.00 0.42 H new ATOM 0 HG11 VAL A 176 10.106 -0.112 -4.271 1.00 0.41 H new ATOM 0 HG12 VAL A 176 11.881 0.019 -4.316 1.00 0.41 H new ATOM 0 HG13 VAL A 176 10.881 1.490 -4.254 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.748 0.566 -6.249 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.524 2.167 -6.251 1.00 0.47 H new ATOM 0 HG23 VAL A 176 9.548 1.165 -7.721 1.00 0.47 H new ATOM 2761 N LEU A 177 13.799 1.292 -5.000 1.00 0.43 N ATOM 2762 CA LEU A 177 15.094 0.843 -4.395 1.00 0.47 C ATOM 2763 C LEU A 177 14.832 -0.154 -3.256 1.00 0.44 C ATOM 2764 O LEU A 177 15.304 -1.274 -3.281 1.00 0.51 O ATOM 2765 CB LEU A 177 15.839 2.077 -3.854 1.00 0.54 C ATOM 2766 CG LEU A 177 17.355 1.861 -3.928 1.00 0.64 C ATOM 2767 CD1 LEU A 177 18.063 3.060 -3.299 1.00 1.21 C ATOM 2768 CD2 LEU A 177 17.737 0.585 -3.171 1.00 1.39 C ATOM 0 H LEU A 177 13.284 1.982 -4.453 1.00 0.43 H new ATOM 0 HA LEU A 177 15.700 0.346 -5.153 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.562 2.959 -4.432 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.542 2.266 -2.822 1.00 0.54 H new ATOM 0 HG LEU A 177 17.657 1.760 -4.970 1.00 0.64 H new ATOM 0 HD11 LEU A 177 19.142 2.913 -3.348 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.795 3.966 -3.842 1.00 1.21 H new ATOM 0 HD13 LEU A 177 17.758 3.158 -2.257 1.00 1.21 H new ATOM 0 HD21 LEU A 177 18.815 0.437 -3.228 1.00 1.39 H new ATOM 0 HD22 LEU A 177 17.438 0.678 -2.127 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.230 -0.270 -3.619 1.00 1.39 H new ATOM 2780 N GLY A 178 14.087 0.244 -2.260 1.00 0.38 N ATOM 2781 CA GLY A 178 13.802 -0.686 -1.122 1.00 0.38 C ATOM 2782 C GLY A 178 12.489 -0.284 -0.446 1.00 0.36 C ATOM 2783 O GLY A 178 11.764 0.556 -0.945 1.00 0.37 O ATOM 0 H GLY A 178 13.664 1.169 -2.182 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.736 -1.712 -1.485 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.618 -0.655 -0.401 1.00 0.38 H new ATOM 2787 N PHE A 179 12.171 -0.873 0.689 1.00 0.37 N ATOM 2788 CA PHE A 179 10.890 -0.513 1.386 1.00 0.39 C ATOM 2789 C PHE A 179 11.113 -0.370 2.895 1.00 0.40 C ATOM 2790 O PHE A 179 11.678 -1.225 3.547 1.00 0.43 O ATOM 2791 CB PHE A 179 9.813 -1.594 1.132 1.00 0.43 C ATOM 2792 CG PHE A 179 10.100 -2.332 -0.151 1.00 0.41 C ATOM 2793 CD1 PHE A 179 11.026 -3.377 -0.147 1.00 0.45 C ATOM 2794 CD2 PHE A 179 9.435 -1.983 -1.338 1.00 0.41 C ATOM 2795 CE1 PHE A 179 11.295 -4.078 -1.326 1.00 0.46 C ATOM 2796 CE2 PHE A 179 9.707 -2.684 -2.518 1.00 0.42 C ATOM 2797 CZ PHE A 179 10.639 -3.730 -2.513 1.00 0.44 C ATOM 0 H PHE A 179 12.737 -1.580 1.158 1.00 0.37 H new ATOM 0 HA PHE A 179 10.549 0.441 0.983 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.790 -2.296 1.965 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.828 -1.130 1.079 1.00 0.43 H new ATOM 0 HD1 PHE A 179 11.535 -3.644 0.768 1.00 0.45 H new ATOM 0 HD2 PHE A 179 8.717 -1.177 -1.340 1.00 0.41 H new ATOM 0 HE1 PHE A 179 12.009 -4.888 -1.321 1.00 0.46 H new ATOM 0 HE2 PHE A 179 9.198 -2.419 -3.433 1.00 0.42 H new ATOM 0 HZ PHE A 179 10.852 -4.268 -3.425 1.00 0.44 H new ATOM 2807 N ILE A 180 10.632 0.711 3.446 1.00 0.41 N ATOM 2808 CA ILE A 180 10.750 0.961 4.911 1.00 0.44 C ATOM 2809 C ILE A 180 9.363 1.380 5.408 1.00 0.49 C ATOM 2810 O ILE A 180 8.736 2.254 4.851 1.00 0.59 O ATOM 2811 CB ILE A 180 11.778 2.072 5.158 1.00 0.43 C ATOM 2812 CG1 ILE A 180 13.136 1.611 4.599 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.898 2.348 6.665 1.00 0.48 C ATOM 2814 CD1 ILE A 180 14.257 2.533 5.086 1.00 0.40 C ATOM 0 H ILE A 180 10.151 1.448 2.930 1.00 0.41 H new ATOM 0 HA ILE A 180 11.087 0.072 5.444 1.00 0.44 H new ATOM 0 HB ILE A 180 11.463 2.990 4.662 1.00 0.43 H new ATOM 0 HG12 ILE A 180 13.337 0.587 4.914 1.00 0.43 H new ATOM 0 HG13 ILE A 180 13.106 1.609 3.509 1.00 0.43 H new ATOM 0 HG21 ILE A 180 12.630 3.138 6.833 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.930 2.661 7.056 1.00 0.48 H new ATOM 0 HG23 ILE A 180 12.220 1.441 7.177 1.00 0.48 H new ATOM 0 HD11 ILE A 180 15.210 2.192 4.681 1.00 0.40 H new ATOM 0 HD12 ILE A 180 14.063 3.551 4.749 1.00 0.40 H new ATOM 0 HD13 ILE A 180 14.297 2.513 6.175 1.00 0.40 H new ATOM 2826 N THR A 181 8.877 0.752 6.447 1.00 0.51 N ATOM 2827 CA THR A 181 7.519 1.108 6.976 1.00 0.56 C ATOM 2828 C THR A 181 7.491 1.091 8.506 1.00 0.62 C ATOM 2829 O THR A 181 8.204 0.346 9.153 1.00 0.64 O ATOM 2830 CB THR A 181 6.478 0.114 6.454 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.919 -1.211 6.703 1.00 0.67 O ATOM 2832 CG2 THR A 181 6.279 0.313 4.951 1.00 0.60 C ATOM 0 H THR A 181 9.358 0.009 6.954 1.00 0.51 H new ATOM 0 HA THR A 181 7.287 2.116 6.632 1.00 0.56 H new ATOM 0 HB THR A 181 5.531 0.284 6.967 1.00 0.62 H new ATOM 0 HG1 THR A 181 6.189 -1.839 6.519 1.00 0.67 H new ATOM 0 HG21 THR A 181 5.537 -0.397 4.585 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.933 1.329 4.761 1.00 0.60 H new ATOM 0 HG23 THR A 181 7.224 0.149 4.434 1.00 0.60 H new ATOM 2840 N ASP A 182 6.668 1.929 9.082 1.00 0.69 N ATOM 2841 CA ASP A 182 6.560 1.997 10.570 1.00 0.79 C ATOM 2842 C ASP A 182 5.312 1.232 11.022 1.00 0.87 C ATOM 2843 O ASP A 182 4.518 1.731 11.795 1.00 1.05 O ATOM 2844 CB ASP A 182 6.437 3.465 10.996 1.00 0.88 C ATOM 2845 CG ASP A 182 7.521 4.301 10.307 1.00 1.50 C ATOM 2846 OD1 ASP A 182 7.817 4.026 9.156 1.00 2.22 O ATOM 2847 OD2 ASP A 182 8.033 5.208 10.942 1.00 2.24 O ATOM 0 H ASP A 182 6.060 2.576 8.579 1.00 0.69 H new ATOM 0 HA ASP A 182 7.445 1.553 11.026 1.00 0.79 H new ATOM 0 HB2 ASP A 182 5.450 3.847 10.735 1.00 0.88 H new ATOM 0 HB3 ASP A 182 6.535 3.548 12.078 1.00 0.88 H new ATOM 2852 N ALA A 183 5.120 0.028 10.535 1.00 0.83 N ATOM 2853 CA ALA A 183 3.905 -0.762 10.922 1.00 0.95 C ATOM 2854 C ALA A 183 4.246 -1.757 12.036 1.00 1.02 C ATOM 2855 O ALA A 183 5.008 -1.465 12.937 1.00 1.11 O ATOM 2856 CB ALA A 183 3.390 -1.532 9.697 1.00 1.10 C ATOM 0 H ALA A 183 5.752 -0.442 9.886 1.00 0.83 H new ATOM 0 HA ALA A 183 3.139 -0.076 11.283 1.00 0.95 H new ATOM 0 HB1 ALA A 183 2.507 -2.108 9.974 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.131 -0.827 8.907 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.166 -2.208 9.340 1.00 1.10 H new ATOM 2862 N GLY A 184 3.684 -2.935 11.970 1.00 1.36 N ATOM 2863 CA GLY A 184 3.959 -3.971 13.006 1.00 1.61 C ATOM 2864 C GLY A 184 5.143 -4.837 12.574 1.00 1.35 C ATOM 2865 O GLY A 184 6.273 -4.596 12.944 1.00 1.63 O ATOM 0 H GLY A 184 3.040 -3.226 11.235 1.00 1.36 H new ATOM 0 HA2 GLY A 184 4.176 -3.494 13.962 1.00 1.61 H new ATOM 0 HA3 GLY A 184 3.077 -4.594 13.154 1.00 1.61 H new ATOM 2869 N GLY A 185 4.881 -5.853 11.793 1.00 1.26 N ATOM 2870 CA GLY A 185 5.969 -6.765 11.327 1.00 1.42 C ATOM 2871 C GLY A 185 5.475 -8.206 11.443 1.00 1.37 C ATOM 2872 O GLY A 185 5.744 -9.038 10.599 1.00 1.47 O ATOM 0 H GLY A 185 3.949 -6.092 11.454 1.00 1.26 H new ATOM 0 HA2 GLY A 185 6.238 -6.538 10.295 1.00 1.42 H new ATOM 0 HA3 GLY A 185 6.867 -6.622 11.929 1.00 1.42 H new ATOM 2876 N ARG A 186 4.742 -8.503 12.485 1.00 1.66 N ATOM 2877 CA ARG A 186 4.212 -9.885 12.668 1.00 2.08 C ATOM 2878 C ARG A 186 3.628 -10.390 11.344 1.00 2.05 C ATOM 2879 O ARG A 186 4.249 -11.162 10.644 1.00 2.60 O ATOM 2880 CB ARG A 186 3.114 -9.860 13.733 1.00 2.60 C ATOM 2881 CG ARG A 186 3.746 -9.770 15.124 1.00 3.03 C ATOM 2882 CD ARG A 186 2.646 -9.812 16.185 1.00 3.55 C ATOM 2883 NE ARG A 186 3.191 -9.360 17.494 1.00 3.98 N ATOM 2884 CZ ARG A 186 2.378 -8.986 18.442 1.00 4.54 C ATOM 2885 NH1 ARG A 186 1.087 -9.027 18.245 1.00 4.76 N ATOM 2886 NH2 ARG A 186 2.852 -8.577 19.587 1.00 5.24 N ATOM 0 H ARG A 186 4.487 -7.843 13.220 1.00 1.66 H new ATOM 0 HA ARG A 186 5.017 -10.549 12.982 1.00 2.08 H new ATOM 0 HB2 ARG A 186 2.453 -9.009 13.568 1.00 2.60 H new ATOM 0 HB3 ARG A 186 2.502 -10.759 13.659 1.00 2.60 H new ATOM 0 HG2 ARG A 186 4.442 -10.595 15.273 1.00 3.03 H new ATOM 0 HG3 ARG A 186 4.320 -8.848 15.216 1.00 3.03 H new ATOM 0 HD2 ARG A 186 1.815 -9.173 15.886 1.00 3.55 H new ATOM 0 HD3 ARG A 186 2.253 -10.825 16.274 1.00 3.55 H new ATOM 0 HE ARG A 186 4.199 -9.343 17.649 1.00 3.98 H new ATOM 0 HH11 ARG A 186 0.718 -9.351 17.351 1.00 4.76 H new ATOM 0 HH12 ARG A 186 0.449 -8.735 18.985 1.00 4.76 H new ATOM 0 HH21 ARG A 186 3.860 -8.550 19.741 1.00 5.24 H new ATOM 0 HH22 ARG A 186 2.215 -8.285 20.328 1.00 5.24 H new ATOM 2900 N THR A 187 2.438 -9.954 10.998 1.00 1.92 N ATOM 2901 CA THR A 187 1.799 -10.400 9.715 1.00 2.01 C ATOM 2902 C THR A 187 1.625 -9.198 8.782 1.00 1.68 C ATOM 2903 O THR A 187 0.550 -8.955 8.273 1.00 1.87 O ATOM 2904 CB THR A 187 0.422 -11.007 10.004 1.00 2.52 C ATOM 2905 OG1 THR A 187 -0.501 -9.971 10.312 1.00 2.61 O ATOM 2906 CG2 THR A 187 0.515 -11.980 11.183 1.00 2.92 C ATOM 0 H THR A 187 1.879 -9.305 11.552 1.00 1.92 H new ATOM 0 HA THR A 187 2.437 -11.146 9.242 1.00 2.01 H new ATOM 0 HB THR A 187 0.079 -11.548 9.122 1.00 2.52 H new ATOM 0 HG1 THR A 187 -0.673 -9.437 9.509 1.00 2.61 H new ATOM 0 HG21 THR A 187 -0.468 -12.407 11.381 1.00 2.92 H new ATOM 0 HG22 THR A 187 1.215 -12.779 10.941 1.00 2.92 H new ATOM 0 HG23 THR A 187 0.864 -11.447 12.068 1.00 2.92 H new ATOM 2914 N SER A 188 2.672 -8.448 8.549 1.00 1.30 N ATOM 2915 CA SER A 188 2.562 -7.267 7.640 1.00 1.14 C ATOM 2916 C SER A 188 2.835 -7.710 6.198 1.00 0.96 C ATOM 2917 O SER A 188 3.801 -8.393 5.921 1.00 0.90 O ATOM 2918 CB SER A 188 3.581 -6.204 8.060 1.00 1.04 C ATOM 2919 OG SER A 188 4.829 -6.476 7.439 1.00 1.60 O ATOM 0 H SER A 188 3.598 -8.602 8.949 1.00 1.30 H new ATOM 0 HA SER A 188 1.559 -6.846 7.704 1.00 1.14 H new ATOM 0 HB2 SER A 188 3.228 -5.213 7.774 1.00 1.04 H new ATOM 0 HB3 SER A 188 3.695 -6.201 9.144 1.00 1.04 H new ATOM 0 HG SER A 188 5.482 -5.796 7.705 1.00 1.60 H new ATOM 2925 N HIS A 189 1.986 -7.330 5.279 1.00 0.92 N ATOM 2926 CA HIS A 189 2.187 -7.729 3.854 1.00 0.78 C ATOM 2927 C HIS A 189 3.505 -7.145 3.351 1.00 0.67 C ATOM 2928 O HIS A 189 4.187 -7.732 2.535 1.00 0.61 O ATOM 2929 CB HIS A 189 1.019 -7.193 3.013 1.00 0.81 C ATOM 2930 CG HIS A 189 1.301 -7.374 1.542 1.00 0.70 C ATOM 2931 ND1 HIS A 189 1.834 -8.544 1.022 1.00 0.83 N ATOM 2932 CD2 HIS A 189 1.114 -6.540 0.469 1.00 0.72 C ATOM 2933 CE1 HIS A 189 1.948 -8.380 -0.310 1.00 0.77 C ATOM 2934 NE2 HIS A 189 1.524 -7.177 -0.698 1.00 0.70 N ATOM 0 H HIS A 189 1.159 -6.759 5.455 1.00 0.92 H new ATOM 0 HA HIS A 189 2.222 -8.815 3.770 1.00 0.78 H new ATOM 0 HB2 HIS A 189 0.101 -7.716 3.280 1.00 0.81 H new ATOM 0 HB3 HIS A 189 0.860 -6.137 3.232 1.00 0.81 H new ATOM 0 HD2 HIS A 189 0.710 -5.540 0.522 1.00 0.72 H new ATOM 0 HE1 HIS A 189 2.336 -9.131 -0.982 1.00 0.77 H new ATOM 0 HE2 HIS A 189 1.504 -6.804 -1.647 1.00 0.70 H new ATOM 2942 N THR A 190 3.875 -5.993 3.837 1.00 0.70 N ATOM 2943 CA THR A 190 5.154 -5.377 3.392 1.00 0.65 C ATOM 2944 C THR A 190 6.307 -6.344 3.675 1.00 0.59 C ATOM 2945 O THR A 190 7.278 -6.400 2.948 1.00 0.55 O ATOM 2946 CB THR A 190 5.391 -4.073 4.159 1.00 0.74 C ATOM 2947 OG1 THR A 190 4.198 -3.305 4.174 1.00 1.59 O ATOM 2948 CG2 THR A 190 6.505 -3.275 3.482 1.00 1.50 C ATOM 0 H THR A 190 3.347 -5.453 4.522 1.00 0.70 H new ATOM 0 HA THR A 190 5.102 -5.167 2.324 1.00 0.65 H new ATOM 0 HB THR A 190 5.684 -4.305 5.183 1.00 0.74 H new ATOM 0 HG1 THR A 190 4.351 -2.472 4.667 1.00 1.59 H new ATOM 0 HG21 THR A 190 6.672 -2.347 4.029 1.00 1.50 H new ATOM 0 HG22 THR A 190 7.422 -3.864 3.477 1.00 1.50 H new ATOM 0 HG23 THR A 190 6.216 -3.044 2.457 1.00 1.50 H new ATOM 2956 N SER A 191 6.208 -7.098 4.737 1.00 0.63 N ATOM 2957 CA SER A 191 7.296 -8.055 5.081 1.00 0.63 C ATOM 2958 C SER A 191 7.284 -9.239 4.109 1.00 0.60 C ATOM 2959 O SER A 191 8.302 -9.851 3.849 1.00 0.60 O ATOM 2960 CB SER A 191 7.088 -8.558 6.512 1.00 0.73 C ATOM 2961 OG SER A 191 6.051 -9.529 6.527 1.00 1.42 O ATOM 0 H SER A 191 5.418 -7.091 5.382 1.00 0.63 H new ATOM 0 HA SER A 191 8.259 -7.550 5.005 1.00 0.63 H new ATOM 0 HB2 SER A 191 8.012 -8.991 6.894 1.00 0.73 H new ATOM 0 HB3 SER A 191 6.831 -7.726 7.168 1.00 0.73 H new ATOM 0 HG SER A 191 5.294 -9.207 5.994 1.00 1.42 H new ATOM 2967 N ILE A 192 6.141 -9.570 3.572 1.00 0.61 N ATOM 2968 CA ILE A 192 6.065 -10.715 2.620 1.00 0.63 C ATOM 2969 C ILE A 192 6.836 -10.373 1.341 1.00 0.58 C ATOM 2970 O ILE A 192 7.475 -11.220 0.747 1.00 0.62 O ATOM 2971 CB ILE A 192 4.599 -10.990 2.286 1.00 0.68 C ATOM 2972 CG1 ILE A 192 3.884 -11.457 3.563 1.00 0.78 C ATOM 2973 CG2 ILE A 192 4.507 -12.076 1.208 1.00 0.75 C ATOM 2974 CD1 ILE A 192 2.374 -11.591 3.319 1.00 1.41 C ATOM 0 H ILE A 192 5.256 -9.096 3.752 1.00 0.61 H new ATOM 0 HA ILE A 192 6.508 -11.602 3.073 1.00 0.63 H new ATOM 0 HB ILE A 192 4.127 -10.083 1.909 1.00 0.68 H new ATOM 0 HG12 ILE A 192 4.292 -12.415 3.885 1.00 0.78 H new ATOM 0 HG13 ILE A 192 4.066 -10.746 4.369 1.00 0.78 H new ATOM 0 HG21 ILE A 192 3.460 -12.268 0.974 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.025 -11.741 0.309 1.00 0.75 H new ATOM 0 HG23 ILE A 192 4.971 -12.992 1.574 1.00 0.75 H new ATOM 0 HD11 ILE A 192 1.885 -11.923 4.235 1.00 1.41 H new ATOM 0 HD12 ILE A 192 1.967 -10.625 3.020 1.00 1.41 H new ATOM 0 HD13 ILE A 192 2.196 -12.320 2.529 1.00 1.41 H new ATOM 2986 N MET A 193 6.802 -9.136 0.925 1.00 0.54 N ATOM 2987 CA MET A 193 7.551 -8.741 -0.297 1.00 0.55 C ATOM 2988 C MET A 193 9.036 -8.786 0.039 1.00 0.53 C ATOM 2989 O MET A 193 9.839 -9.370 -0.661 1.00 0.56 O ATOM 2990 CB MET A 193 7.173 -7.310 -0.710 1.00 0.58 C ATOM 2991 CG MET A 193 5.651 -7.159 -0.811 1.00 0.61 C ATOM 2992 SD MET A 193 5.230 -5.397 -0.877 1.00 0.86 S ATOM 2993 CE MET A 193 6.102 -4.991 -2.413 1.00 0.63 C ATOM 0 H MET A 193 6.287 -8.383 1.381 1.00 0.54 H new ATOM 0 HA MET A 193 7.312 -9.416 -1.119 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.566 -6.600 0.018 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.632 -7.070 -1.669 1.00 0.58 H new ATOM 0 HG2 MET A 193 5.281 -7.667 -1.702 1.00 0.61 H new ATOM 0 HG3 MET A 193 5.169 -7.628 0.047 1.00 0.61 H new ATOM 0 HE1 MET A 193 5.548 -4.224 -2.954 1.00 0.63 H new ATOM 0 HE2 MET A 193 7.099 -4.620 -2.178 1.00 0.63 H new ATOM 0 HE3 MET A 193 6.184 -5.885 -3.032 1.00 0.63 H new ATOM 3003 N ALA A 194 9.391 -8.152 1.118 1.00 0.52 N ATOM 3004 CA ALA A 194 10.810 -8.114 1.552 1.00 0.54 C ATOM 3005 C ALA A 194 11.346 -9.534 1.764 1.00 0.57 C ATOM 3006 O ALA A 194 12.524 -9.788 1.615 1.00 0.59 O ATOM 3007 CB ALA A 194 10.905 -7.343 2.868 1.00 0.56 C ATOM 0 H ALA A 194 8.745 -7.650 1.728 1.00 0.52 H new ATOM 0 HA ALA A 194 11.404 -7.625 0.780 1.00 0.54 H new ATOM 0 HB1 ALA A 194 11.944 -7.309 3.196 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.537 -6.327 2.722 1.00 0.56 H new ATOM 0 HB3 ALA A 194 10.301 -7.842 3.626 1.00 0.56 H new ATOM 3013 N ARG A 195 10.497 -10.455 2.136 1.00 0.60 N ATOM 3014 CA ARG A 195 10.968 -11.851 2.384 1.00 0.66 C ATOM 3015 C ARG A 195 11.071 -12.631 1.063 1.00 0.67 C ATOM 3016 O ARG A 195 12.062 -13.283 0.800 1.00 0.72 O ATOM 3017 CB ARG A 195 9.985 -12.559 3.331 1.00 0.73 C ATOM 3018 CG ARG A 195 10.242 -12.101 4.779 1.00 0.77 C ATOM 3019 CD ARG A 195 9.249 -12.775 5.760 1.00 0.87 C ATOM 3020 NE ARG A 195 9.995 -13.357 6.930 1.00 1.53 N ATOM 3021 CZ ARG A 195 10.962 -14.217 6.765 1.00 2.06 C ATOM 3022 NH1 ARG A 195 11.225 -14.688 5.577 1.00 2.21 N ATOM 3023 NH2 ARG A 195 11.652 -14.629 7.797 1.00 3.06 N ATOM 0 H ARG A 195 9.499 -10.302 2.279 1.00 0.60 H new ATOM 0 HA ARG A 195 11.957 -11.814 2.840 1.00 0.66 H new ATOM 0 HB2 ARG A 195 8.959 -12.331 3.043 1.00 0.73 H new ATOM 0 HB3 ARG A 195 10.105 -13.640 3.254 1.00 0.73 H new ATOM 0 HG2 ARG A 195 11.265 -12.346 5.066 1.00 0.77 H new ATOM 0 HG3 ARG A 195 10.144 -11.017 4.844 1.00 0.77 H new ATOM 0 HD2 ARG A 195 8.519 -12.045 6.110 1.00 0.87 H new ATOM 0 HD3 ARG A 195 8.693 -13.559 5.246 1.00 0.87 H new ATOM 0 HE ARG A 195 9.738 -13.072 7.875 1.00 1.53 H new ATOM 0 HH11 ARG A 195 10.674 -14.384 4.774 1.00 2.21 H new ATOM 0 HH12 ARG A 195 11.982 -15.360 5.451 1.00 2.21 H new ATOM 0 HH21 ARG A 195 11.434 -14.278 8.729 1.00 3.06 H new ATOM 0 HH22 ARG A 195 12.408 -15.301 7.669 1.00 3.06 H new ATOM 3037 N SER A 196 10.058 -12.589 0.240 1.00 0.64 N ATOM 3038 CA SER A 196 10.109 -13.352 -1.045 1.00 0.68 C ATOM 3039 C SER A 196 11.112 -12.716 -2.014 1.00 0.67 C ATOM 3040 O SER A 196 11.763 -13.397 -2.784 1.00 0.73 O ATOM 3041 CB SER A 196 8.724 -13.342 -1.692 1.00 0.69 C ATOM 3042 OG SER A 196 7.773 -13.879 -0.782 1.00 0.71 O ATOM 0 H SER A 196 9.199 -12.062 0.399 1.00 0.64 H new ATOM 0 HA SER A 196 10.422 -14.374 -0.830 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.446 -12.324 -1.967 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.736 -13.928 -2.611 1.00 0.69 H new ATOM 0 HG SER A 196 7.501 -13.185 -0.146 1.00 0.71 H new ATOM 3048 N LEU A 197 11.229 -11.419 -2.005 1.00 0.61 N ATOM 3049 CA LEU A 197 12.170 -10.748 -2.951 1.00 0.62 C ATOM 3050 C LEU A 197 13.574 -10.720 -2.338 1.00 0.63 C ATOM 3051 O LEU A 197 14.516 -10.247 -2.943 1.00 0.66 O ATOM 3052 CB LEU A 197 11.695 -9.311 -3.212 1.00 0.57 C ATOM 3053 CG LEU A 197 10.204 -9.306 -3.606 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.626 -7.908 -3.397 1.00 0.55 C ATOM 3055 CD2 LEU A 197 10.046 -9.695 -5.078 1.00 0.67 C ATOM 0 H LEU A 197 10.716 -10.792 -1.385 1.00 0.61 H new ATOM 0 HA LEU A 197 12.195 -11.298 -3.892 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.845 -8.703 -2.320 1.00 0.57 H new ATOM 0 HB3 LEU A 197 12.290 -8.862 -4.007 1.00 0.57 H new ATOM 0 HG LEU A 197 9.673 -10.026 -2.983 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.572 -7.905 -3.676 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.725 -7.626 -2.349 1.00 0.55 H new ATOM 0 HD13 LEU A 197 10.168 -7.194 -4.017 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.989 -9.688 -5.345 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.583 -8.981 -5.703 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.454 -10.693 -5.236 1.00 0.67 H new ATOM 3067 N GLU A 198 13.725 -11.237 -1.147 1.00 0.62 N ATOM 3068 CA GLU A 198 15.068 -11.259 -0.493 1.00 0.65 C ATOM 3069 C GLU A 198 15.687 -9.860 -0.468 1.00 0.60 C ATOM 3070 O GLU A 198 16.794 -9.679 0.001 1.00 0.62 O ATOM 3071 CB GLU A 198 15.999 -12.200 -1.259 1.00 0.75 C ATOM 3072 CG GLU A 198 15.411 -13.611 -1.271 1.00 0.82 C ATOM 3073 CD GLU A 198 16.292 -14.517 -2.131 1.00 0.94 C ATOM 3074 OE1 GLU A 198 17.151 -13.993 -2.820 1.00 1.33 O ATOM 3075 OE2 GLU A 198 16.097 -15.720 -2.082 1.00 1.49 O ATOM 0 H GLU A 198 12.972 -11.648 -0.596 1.00 0.62 H new ATOM 0 HA GLU A 198 14.941 -11.608 0.532 1.00 0.65 H new ATOM 0 HB2 GLU A 198 16.133 -11.843 -2.280 1.00 0.75 H new ATOM 0 HB3 GLU A 198 16.984 -12.210 -0.793 1.00 0.75 H new ATOM 0 HG2 GLU A 198 15.351 -14.001 -0.255 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.395 -13.591 -1.666 1.00 0.82 H new ATOM 3082 N LEU A 199 14.997 -8.868 -0.958 1.00 0.56 N ATOM 3083 CA LEU A 199 15.577 -7.498 -0.940 1.00 0.54 C ATOM 3084 C LEU A 199 15.734 -7.070 0.527 1.00 0.51 C ATOM 3085 O LEU A 199 15.237 -7.742 1.401 1.00 0.53 O ATOM 3086 CB LEU A 199 14.623 -6.540 -1.666 1.00 0.52 C ATOM 3087 CG LEU A 199 14.565 -6.878 -3.163 1.00 0.57 C ATOM 3088 CD1 LEU A 199 13.493 -6.009 -3.831 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.932 -6.614 -3.826 1.00 0.64 C ATOM 0 H LEU A 199 14.066 -8.946 -1.366 1.00 0.56 H new ATOM 0 HA LEU A 199 16.545 -7.479 -1.440 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.626 -6.610 -1.231 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.958 -5.511 -1.531 1.00 0.52 H new ATOM 0 HG LEU A 199 14.317 -7.933 -3.283 1.00 0.57 H new ATOM 0 HD11 LEU A 199 13.446 -6.243 -4.895 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.525 -6.209 -3.372 1.00 0.59 H new ATOM 0 HD13 LEU A 199 13.745 -4.957 -3.702 1.00 0.59 H new ATOM 0 HD21 LEU A 199 15.875 -6.858 -4.887 1.00 0.64 H new ATOM 0 HD22 LEU A 199 16.196 -5.563 -3.709 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.692 -7.234 -3.351 1.00 0.64 H new ATOM 3101 N PRO A 200 16.401 -5.969 0.819 1.00 0.51 N ATOM 3102 CA PRO A 200 16.576 -5.504 2.216 1.00 0.51 C ATOM 3103 C PRO A 200 15.404 -4.612 2.632 1.00 0.48 C ATOM 3104 O PRO A 200 14.923 -3.818 1.852 1.00 0.48 O ATOM 3105 CB PRO A 200 17.903 -4.712 2.178 1.00 0.54 C ATOM 3106 CG PRO A 200 18.268 -4.557 0.713 1.00 0.59 C ATOM 3107 CD PRO A 200 17.063 -5.037 -0.102 1.00 0.57 C ATOM 0 HA PRO A 200 16.602 -6.318 2.940 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.788 -3.738 2.655 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.687 -5.241 2.720 1.00 0.54 H new ATOM 0 HG2 PRO A 200 18.501 -3.518 0.481 1.00 0.59 H new ATOM 0 HG3 PRO A 200 19.155 -5.144 0.472 1.00 0.59 H new ATOM 0 HD2 PRO A 200 16.409 -4.211 -0.382 1.00 0.57 H new ATOM 0 HD3 PRO A 200 17.369 -5.529 -1.025 1.00 0.57 H new ATOM 3115 N ALA A 201 14.917 -4.736 3.838 1.00 0.49 N ATOM 3116 CA ALA A 201 13.760 -3.883 4.229 1.00 0.48 C ATOM 3117 C ALA A 201 13.612 -3.810 5.749 1.00 0.51 C ATOM 3118 O ALA A 201 14.330 -4.452 6.498 1.00 0.55 O ATOM 3119 CB ALA A 201 12.486 -4.481 3.622 1.00 0.53 C ATOM 0 H ALA A 201 15.261 -5.376 4.554 1.00 0.49 H new ATOM 0 HA ALA A 201 13.927 -2.872 3.858 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.628 -3.868 3.899 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.578 -4.507 2.536 1.00 0.53 H new ATOM 0 HB3 ALA A 201 12.344 -5.494 3.999 1.00 0.53 H new ATOM 3125 N ILE A 202 12.646 -3.040 6.190 1.00 0.50 N ATOM 3126 CA ILE A 202 12.363 -2.890 7.647 1.00 0.55 C ATOM 3127 C ILE A 202 10.859 -2.633 7.793 1.00 0.57 C ATOM 3128 O ILE A 202 10.190 -2.329 6.825 1.00 0.55 O ATOM 3129 CB ILE A 202 13.150 -1.704 8.239 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.581 -1.676 7.662 1.00 0.56 C ATOM 3131 CG2 ILE A 202 13.210 -1.863 9.763 1.00 0.63 C ATOM 3132 CD1 ILE A 202 15.394 -0.495 8.234 1.00 0.56 C ATOM 0 H ILE A 202 12.030 -2.498 5.584 1.00 0.50 H new ATOM 0 HA ILE A 202 12.665 -3.790 8.182 1.00 0.55 H new ATOM 0 HB ILE A 202 12.652 -0.770 7.981 1.00 0.54 H new ATOM 0 HG12 ILE A 202 15.087 -2.614 7.893 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.536 -1.597 6.576 1.00 0.56 H new ATOM 0 HG21 ILE A 202 13.765 -1.030 10.194 1.00 0.63 H new ATOM 0 HG22 ILE A 202 12.198 -1.874 10.168 1.00 0.63 H new ATOM 0 HG23 ILE A 202 13.710 -2.799 10.012 1.00 0.63 H new ATOM 0 HD11 ILE A 202 16.397 -0.504 7.808 1.00 0.56 H new ATOM 0 HD12 ILE A 202 14.900 0.443 7.981 1.00 0.56 H new ATOM 0 HD13 ILE A 202 15.460 -0.590 9.318 1.00 0.56 H new ATOM 3144 N VAL A 203 10.307 -2.773 8.973 1.00 0.64 N ATOM 3145 CA VAL A 203 8.828 -2.556 9.119 1.00 0.68 C ATOM 3146 C VAL A 203 8.480 -2.003 10.506 1.00 0.73 C ATOM 3147 O VAL A 203 7.525 -1.274 10.672 1.00 0.76 O ATOM 3148 CB VAL A 203 8.114 -3.902 8.922 1.00 0.73 C ATOM 3149 CG1 VAL A 203 8.062 -4.258 7.432 1.00 0.70 C ATOM 3150 CG2 VAL A 203 8.874 -5.000 9.673 1.00 0.77 C ATOM 0 H VAL A 203 10.802 -3.023 9.829 1.00 0.64 H new ATOM 0 HA VAL A 203 8.506 -1.830 8.372 1.00 0.68 H new ATOM 0 HB VAL A 203 7.098 -3.822 9.310 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.554 -5.214 7.304 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.519 -3.483 6.891 1.00 0.70 H new ATOM 0 HG13 VAL A 203 9.076 -4.331 7.040 1.00 0.70 H new ATOM 0 HG21 VAL A 203 8.367 -5.955 9.533 1.00 0.77 H new ATOM 0 HG22 VAL A 203 9.891 -5.069 9.286 1.00 0.77 H new ATOM 0 HG23 VAL A 203 8.906 -4.759 10.735 1.00 0.77 H new ATOM 3160 N GLY A 204 9.222 -2.372 11.504 1.00 0.77 N ATOM 3161 CA GLY A 204 8.920 -1.898 12.885 1.00 0.84 C ATOM 3162 C GLY A 204 9.667 -0.598 13.188 1.00 0.79 C ATOM 3163 O GLY A 204 9.954 -0.304 14.333 1.00 0.87 O ATOM 0 H GLY A 204 10.032 -2.987 11.427 1.00 0.77 H new ATOM 0 HA2 GLY A 204 7.847 -1.740 12.994 1.00 0.84 H new ATOM 0 HA3 GLY A 204 9.204 -2.663 13.607 1.00 0.84 H new ATOM 3167 N THR A 205 9.975 0.202 12.199 1.00 0.72 N ATOM 3168 CA THR A 205 10.685 1.477 12.503 1.00 0.75 C ATOM 3169 C THR A 205 9.864 2.223 13.553 1.00 0.82 C ATOM 3170 O THR A 205 10.384 2.790 14.495 1.00 0.89 O ATOM 3171 CB THR A 205 10.806 2.318 11.232 1.00 0.74 C ATOM 3172 OG1 THR A 205 9.548 2.368 10.580 1.00 0.79 O ATOM 3173 CG2 THR A 205 11.844 1.706 10.280 1.00 0.73 C ATOM 0 H THR A 205 9.770 0.032 11.214 1.00 0.72 H new ATOM 0 HA THR A 205 11.690 1.280 12.877 1.00 0.75 H new ATOM 0 HB THR A 205 11.126 3.323 11.506 1.00 0.74 H new ATOM 0 HG1 THR A 205 9.414 1.545 10.065 1.00 0.79 H new ATOM 0 HG21 THR A 205 11.918 2.317 9.380 1.00 0.73 H new ATOM 0 HG22 THR A 205 12.815 1.670 10.775 1.00 0.73 H new ATOM 0 HG23 THR A 205 11.538 0.696 10.008 1.00 0.73 H new ATOM 3181 N GLY A 206 8.572 2.171 13.410 1.00 0.84 N ATOM 3182 CA GLY A 206 7.661 2.810 14.403 1.00 0.93 C ATOM 3183 C GLY A 206 7.772 4.344 14.419 1.00 0.91 C ATOM 3184 O GLY A 206 6.793 5.016 14.668 1.00 0.93 O ATOM 0 H GLY A 206 8.099 1.706 12.635 1.00 0.84 H new ATOM 0 HA2 GLY A 206 6.632 2.528 14.179 1.00 0.93 H new ATOM 0 HA3 GLY A 206 7.888 2.424 15.397 1.00 0.93 H new ATOM 3188 N SER A 207 8.945 4.910 14.213 1.00 0.89 N ATOM 3189 CA SER A 207 9.081 6.413 14.291 1.00 0.89 C ATOM 3190 C SER A 207 9.622 7.039 12.998 1.00 0.81 C ATOM 3191 O SER A 207 9.764 8.242 12.917 1.00 0.83 O ATOM 3192 CB SER A 207 10.045 6.743 15.428 1.00 0.97 C ATOM 3193 OG SER A 207 11.316 6.178 15.137 1.00 1.60 O ATOM 0 H SER A 207 9.805 4.406 13.997 1.00 0.89 H new ATOM 0 HA SER A 207 8.086 6.826 14.457 1.00 0.89 H new ATOM 0 HB2 SER A 207 10.132 7.823 15.546 1.00 0.97 H new ATOM 0 HB3 SER A 207 9.665 6.349 16.370 1.00 0.97 H new ATOM 0 HG SER A 207 11.941 6.387 15.862 1.00 1.60 H new ATOM 3199 N VAL A 208 9.942 6.278 11.993 1.00 0.75 N ATOM 3200 CA VAL A 208 10.482 6.922 10.754 1.00 0.70 C ATOM 3201 C VAL A 208 9.458 7.915 10.179 1.00 0.69 C ATOM 3202 O VAL A 208 9.816 9.000 9.761 1.00 0.68 O ATOM 3203 CB VAL A 208 10.849 5.840 9.712 1.00 0.66 C ATOM 3204 CG1 VAL A 208 10.890 6.441 8.296 1.00 0.65 C ATOM 3205 CG2 VAL A 208 12.237 5.258 10.047 1.00 0.71 C ATOM 0 H VAL A 208 9.858 5.262 11.967 1.00 0.75 H new ATOM 0 HA VAL A 208 11.386 7.477 11.006 1.00 0.70 H new ATOM 0 HB VAL A 208 10.092 5.057 9.744 1.00 0.66 H new ATOM 0 HG11 VAL A 208 11.150 5.663 7.578 1.00 0.65 H new ATOM 0 HG12 VAL A 208 9.912 6.852 8.047 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.637 7.234 8.259 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.498 4.495 9.314 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.981 6.054 10.023 1.00 0.71 H new ATOM 0 HG23 VAL A 208 12.214 4.813 11.042 1.00 0.71 H new ATOM 3215 N THR A 209 8.199 7.570 10.137 1.00 0.70 N ATOM 3216 CA THR A 209 7.201 8.523 9.567 1.00 0.72 C ATOM 3217 C THR A 209 7.105 9.771 10.444 1.00 0.78 C ATOM 3218 O THR A 209 6.572 10.783 10.035 1.00 0.80 O ATOM 3219 CB THR A 209 5.826 7.851 9.481 1.00 0.77 C ATOM 3220 OG1 THR A 209 5.563 7.150 10.689 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.803 6.875 8.305 1.00 0.78 C ATOM 0 H THR A 209 7.821 6.682 10.468 1.00 0.70 H new ATOM 0 HA THR A 209 7.525 8.812 8.567 1.00 0.72 H new ATOM 0 HB THR A 209 5.061 8.612 9.331 1.00 0.77 H new ATOM 0 HG1 THR A 209 4.683 6.722 10.634 1.00 0.84 H new ATOM 0 HG21 THR A 209 4.824 6.399 8.246 1.00 0.78 H new ATOM 0 HG22 THR A 209 5.999 7.416 7.379 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.569 6.113 8.449 1.00 0.78 H new ATOM 3229 N SER A 210 7.608 9.706 11.645 1.00 0.82 N ATOM 3230 CA SER A 210 7.540 10.886 12.562 1.00 0.89 C ATOM 3231 C SER A 210 8.928 11.514 12.673 1.00 0.88 C ATOM 3232 O SER A 210 9.165 12.371 13.500 1.00 0.95 O ATOM 3233 CB SER A 210 7.080 10.415 13.942 1.00 0.97 C ATOM 3234 OG SER A 210 5.765 9.881 13.840 1.00 1.61 O ATOM 0 H SER A 210 8.067 8.883 12.036 1.00 0.82 H new ATOM 0 HA SER A 210 6.838 11.623 12.173 1.00 0.89 H new ATOM 0 HB2 SER A 210 7.764 9.659 14.328 1.00 0.97 H new ATOM 0 HB3 SER A 210 7.094 11.247 14.647 1.00 0.97 H new ATOM 0 HG SER A 210 5.466 9.576 14.722 1.00 1.61 H new ATOM 3240 N GLN A 211 9.849 11.090 11.843 1.00 0.80 N ATOM 3241 CA GLN A 211 11.236 11.657 11.894 1.00 0.81 C ATOM 3242 C GLN A 211 11.740 11.938 10.477 1.00 0.75 C ATOM 3243 O GLN A 211 12.830 12.445 10.294 1.00 0.75 O ATOM 3244 CB GLN A 211 12.172 10.647 12.568 1.00 0.81 C ATOM 3245 CG GLN A 211 11.799 10.495 14.047 1.00 0.89 C ATOM 3246 CD GLN A 211 12.213 11.753 14.813 1.00 1.59 C ATOM 3247 OE1 GLN A 211 11.390 12.597 15.106 1.00 2.30 O ATOM 3248 NE2 GLN A 211 13.463 11.913 15.153 1.00 2.21 N ATOM 0 H GLN A 211 9.702 10.375 11.131 1.00 0.80 H new ATOM 0 HA GLN A 211 11.220 12.587 12.462 1.00 0.81 H new ATOM 0 HB2 GLN A 211 12.102 9.682 12.066 1.00 0.81 H new ATOM 0 HB3 GLN A 211 13.206 10.980 12.477 1.00 0.81 H new ATOM 0 HG2 GLN A 211 10.726 10.333 14.147 1.00 0.89 H new ATOM 0 HG3 GLN A 211 12.294 9.621 14.469 1.00 0.89 H new ATOM 0 HE21 GLN A 211 14.153 11.204 14.907 1.00 2.21 H new ATOM 0 HE22 GLN A 211 13.749 12.747 15.665 1.00 2.21 H new ATOM 3257 N VAL A 212 10.966 11.604 9.472 1.00 0.73 N ATOM 3258 CA VAL A 212 11.411 11.838 8.058 1.00 0.69 C ATOM 3259 C VAL A 212 10.330 12.587 7.275 1.00 0.72 C ATOM 3260 O VAL A 212 9.155 12.490 7.561 1.00 0.76 O ATOM 3261 CB VAL A 212 11.680 10.473 7.399 1.00 0.65 C ATOM 3262 CG1 VAL A 212 11.692 10.599 5.866 1.00 0.66 C ATOM 3263 CG2 VAL A 212 13.038 9.951 7.872 1.00 0.65 C ATOM 0 H VAL A 212 10.044 11.179 9.568 1.00 0.73 H new ATOM 0 HA VAL A 212 12.317 12.444 8.055 1.00 0.69 H new ATOM 0 HB VAL A 212 10.887 9.782 7.685 1.00 0.65 H new ATOM 0 HG11 VAL A 212 11.884 9.622 5.422 1.00 0.66 H new ATOM 0 HG12 VAL A 212 10.726 10.970 5.524 1.00 0.66 H new ATOM 0 HG13 VAL A 212 12.475 11.295 5.564 1.00 0.66 H new ATOM 0 HG21 VAL A 212 13.237 8.984 7.410 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.818 10.657 7.587 1.00 0.65 H new ATOM 0 HG23 VAL A 212 13.027 9.840 8.956 1.00 0.65 H new ATOM 3273 N LYS A 213 10.738 13.298 6.254 1.00 0.71 N ATOM 3274 CA LYS A 213 9.777 14.035 5.379 1.00 0.76 C ATOM 3275 C LYS A 213 10.066 13.597 3.938 1.00 0.72 C ATOM 3276 O LYS A 213 11.008 12.869 3.688 1.00 0.69 O ATOM 3277 CB LYS A 213 9.982 15.557 5.520 1.00 0.81 C ATOM 3278 CG LYS A 213 9.179 16.107 6.716 1.00 0.94 C ATOM 3279 CD LYS A 213 9.804 15.657 8.056 1.00 1.14 C ATOM 3280 CE LYS A 213 9.526 16.701 9.149 1.00 1.43 C ATOM 3281 NZ LYS A 213 9.605 16.050 10.486 1.00 2.01 N ATOM 0 H LYS A 213 11.717 13.400 5.985 1.00 0.71 H new ATOM 0 HA LYS A 213 8.747 13.813 5.659 1.00 0.76 H new ATOM 0 HB2 LYS A 213 11.041 15.775 5.656 1.00 0.81 H new ATOM 0 HB3 LYS A 213 9.668 16.058 4.604 1.00 0.81 H new ATOM 0 HG2 LYS A 213 9.152 17.196 6.671 1.00 0.94 H new ATOM 0 HG3 LYS A 213 8.148 15.760 6.657 1.00 0.94 H new ATOM 0 HD2 LYS A 213 9.392 14.692 8.352 1.00 1.14 H new ATOM 0 HD3 LYS A 213 10.879 15.522 7.937 1.00 1.14 H new ATOM 0 HE2 LYS A 213 10.250 17.513 9.084 1.00 1.43 H new ATOM 0 HE3 LYS A 213 8.539 17.141 9.004 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 9.417 16.755 11.227 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 8.898 15.290 10.544 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 10.555 15.650 10.622 1.00 2.01 H new ATOM 3295 N ASN A 214 9.277 14.013 2.992 1.00 0.76 N ATOM 3296 CA ASN A 214 9.536 13.583 1.586 1.00 0.75 C ATOM 3297 C ASN A 214 10.779 14.287 1.032 1.00 0.75 C ATOM 3298 O ASN A 214 11.024 15.440 1.312 1.00 0.80 O ATOM 3299 CB ASN A 214 8.331 13.931 0.706 1.00 0.81 C ATOM 3300 CG ASN A 214 7.943 15.396 0.918 1.00 1.39 C ATOM 3301 OD1 ASN A 214 8.000 15.900 2.023 1.00 2.19 O ATOM 3302 ND2 ASN A 214 7.548 16.107 -0.104 1.00 1.90 N ATOM 0 H ASN A 214 8.472 14.625 3.124 1.00 0.76 H new ATOM 0 HA ASN A 214 9.700 12.505 1.580 1.00 0.75 H new ATOM 0 HB2 ASN A 214 8.572 13.757 -0.343 1.00 0.81 H new ATOM 0 HB3 ASN A 214 7.490 13.283 0.952 1.00 0.81 H new ATOM 0 HD21 ASN A 214 7.288 17.085 0.025 1.00 1.90 H new ATOM 0 HD22 ASN A 214 7.500 15.685 -1.031 1.00 1.90 H new ATOM 3309 N ASP A 215 11.546 13.592 0.226 1.00 0.71 N ATOM 3310 CA ASP A 215 12.772 14.188 -0.397 1.00 0.73 C ATOM 3311 C ASP A 215 13.946 14.182 0.587 1.00 0.69 C ATOM 3312 O ASP A 215 15.075 14.419 0.206 1.00 0.71 O ATOM 3313 CB ASP A 215 12.492 15.625 -0.873 1.00 0.82 C ATOM 3314 CG ASP A 215 11.056 15.729 -1.392 1.00 1.67 C ATOM 3315 OD1 ASP A 215 10.664 14.872 -2.169 1.00 2.31 O ATOM 3316 OD2 ASP A 215 10.371 16.659 -1.001 1.00 2.40 O ATOM 0 H ASP A 215 11.371 12.620 -0.031 1.00 0.71 H new ATOM 0 HA ASP A 215 13.041 13.576 -1.258 1.00 0.73 H new ATOM 0 HB2 ASP A 215 12.643 16.326 -0.052 1.00 0.82 H new ATOM 0 HB3 ASP A 215 13.194 15.900 -1.660 1.00 0.82 H new ATOM 3321 N ASP A 216 13.709 13.904 1.836 1.00 0.65 N ATOM 3322 CA ASP A 216 14.843 13.876 2.801 1.00 0.63 C ATOM 3323 C ASP A 216 15.882 12.868 2.303 1.00 0.57 C ATOM 3324 O ASP A 216 15.542 11.853 1.730 1.00 0.53 O ATOM 3325 CB ASP A 216 14.329 13.448 4.177 1.00 0.62 C ATOM 3326 CG ASP A 216 13.248 14.424 4.647 1.00 1.28 C ATOM 3327 OD1 ASP A 216 12.478 14.870 3.813 1.00 1.99 O ATOM 3328 OD2 ASP A 216 13.208 14.710 5.832 1.00 1.94 O ATOM 0 H ASP A 216 12.791 13.697 2.229 1.00 0.65 H new ATOM 0 HA ASP A 216 15.294 14.865 2.881 1.00 0.63 H new ATOM 0 HB2 ASP A 216 13.924 12.437 4.127 1.00 0.62 H new ATOM 0 HB3 ASP A 216 15.151 13.427 4.893 1.00 0.62 H new ATOM 3333 N TYR A 217 17.148 13.130 2.509 1.00 0.58 N ATOM 3334 CA TYR A 217 18.192 12.175 2.035 1.00 0.55 C ATOM 3335 C TYR A 217 18.394 11.089 3.094 1.00 0.49 C ATOM 3336 O TYR A 217 18.654 11.382 4.246 1.00 0.51 O ATOM 3337 CB TYR A 217 19.514 12.926 1.810 1.00 0.62 C ATOM 3338 CG TYR A 217 20.399 12.119 0.890 1.00 0.60 C ATOM 3339 CD1 TYR A 217 21.251 11.140 1.415 1.00 0.76 C ATOM 3340 CD2 TYR A 217 20.359 12.345 -0.489 1.00 0.74 C ATOM 3341 CE1 TYR A 217 22.063 10.388 0.559 1.00 0.96 C ATOM 3342 CE2 TYR A 217 21.170 11.592 -1.346 1.00 0.93 C ATOM 3343 CZ TYR A 217 22.023 10.613 -0.823 1.00 1.02 C ATOM 3344 OH TYR A 217 22.825 9.872 -1.666 1.00 1.30 O ATOM 0 H TYR A 217 17.502 13.961 2.983 1.00 0.58 H new ATOM 0 HA TYR A 217 17.874 11.720 1.097 1.00 0.55 H new ATOM 0 HB2 TYR A 217 19.319 13.907 1.377 1.00 0.62 H new ATOM 0 HB3 TYR A 217 20.017 13.093 2.763 1.00 0.62 H new ATOM 0 HD1 TYR A 217 21.281 10.965 2.480 1.00 0.76 H new ATOM 0 HD2 TYR A 217 19.702 13.101 -0.893 1.00 0.74 H new ATOM 0 HE1 TYR A 217 22.721 9.634 0.964 1.00 0.96 H new ATOM 0 HE2 TYR A 217 21.138 11.766 -2.411 1.00 0.93 H new ATOM 0 HH TYR A 217 22.674 10.153 -2.592 1.00 1.30 H new ATOM 3354 N LEU A 218 18.261 9.837 2.718 1.00 0.44 N ATOM 3355 CA LEU A 218 18.425 8.724 3.710 1.00 0.41 C ATOM 3356 C LEU A 218 19.533 7.766 3.287 1.00 0.39 C ATOM 3357 O LEU A 218 19.957 7.729 2.150 1.00 0.41 O ATOM 3358 CB LEU A 218 17.134 7.911 3.793 1.00 0.41 C ATOM 3359 CG LEU A 218 15.991 8.773 4.323 1.00 0.48 C ATOM 3360 CD1 LEU A 218 14.694 7.969 4.221 1.00 0.53 C ATOM 3361 CD2 LEU A 218 16.252 9.162 5.792 1.00 0.53 C ATOM 0 H LEU A 218 18.046 9.538 1.767 1.00 0.44 H new ATOM 0 HA LEU A 218 18.672 9.178 4.670 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.878 7.523 2.807 1.00 0.41 H new ATOM 0 HB3 LEU A 218 17.281 7.050 4.446 1.00 0.41 H new ATOM 0 HG LEU A 218 15.915 9.688 3.735 1.00 0.48 H new ATOM 0 HD11 LEU A 218 13.864 8.568 4.595 1.00 0.53 H new ATOM 0 HD12 LEU A 218 14.510 7.705 3.179 1.00 0.53 H new ATOM 0 HD13 LEU A 218 14.782 7.060 4.815 1.00 0.53 H new ATOM 0 HD21 LEU A 218 15.429 9.777 6.157 1.00 0.53 H new ATOM 0 HD22 LEU A 218 16.329 8.260 6.399 1.00 0.53 H new ATOM 0 HD23 LEU A 218 17.183 9.725 5.859 1.00 0.53 H new ATOM 3373 N ILE A 219 19.953 6.958 4.215 1.00 0.39 N ATOM 3374 CA ILE A 219 20.993 5.932 3.948 1.00 0.39 C ATOM 3375 C ILE A 219 20.618 4.712 4.781 1.00 0.38 C ATOM 3376 O ILE A 219 20.731 4.715 5.989 1.00 0.42 O ATOM 3377 CB ILE A 219 22.377 6.456 4.363 1.00 0.46 C ATOM 3378 CG1 ILE A 219 22.667 7.773 3.604 1.00 0.50 C ATOM 3379 CG2 ILE A 219 23.453 5.404 4.036 1.00 0.51 C ATOM 3380 CD1 ILE A 219 24.176 8.034 3.507 1.00 0.60 C ATOM 0 H ILE A 219 19.608 6.967 5.175 1.00 0.39 H new ATOM 0 HA ILE A 219 21.042 5.686 2.887 1.00 0.39 H new ATOM 0 HB ILE A 219 22.393 6.647 5.436 1.00 0.46 H new ATOM 0 HG12 ILE A 219 22.239 7.721 2.603 1.00 0.50 H new ATOM 0 HG13 ILE A 219 22.183 8.605 4.115 1.00 0.50 H new ATOM 0 HG21 ILE A 219 24.432 5.781 4.332 1.00 0.51 H new ATOM 0 HG22 ILE A 219 23.239 4.484 4.579 1.00 0.51 H new ATOM 0 HG23 ILE A 219 23.451 5.202 2.965 1.00 0.51 H new ATOM 0 HD11 ILE A 219 24.350 8.966 2.969 1.00 0.60 H new ATOM 0 HD12 ILE A 219 24.597 8.110 4.509 1.00 0.60 H new ATOM 0 HD13 ILE A 219 24.654 7.212 2.974 1.00 0.60 H new ATOM 3392 N LEU A 220 20.138 3.680 4.149 1.00 0.35 N ATOM 3393 CA LEU A 220 19.719 2.470 4.909 1.00 0.37 C ATOM 3394 C LEU A 220 20.929 1.553 5.094 1.00 0.44 C ATOM 3395 O LEU A 220 21.652 1.264 4.159 1.00 0.46 O ATOM 3396 CB LEU A 220 18.616 1.757 4.107 1.00 0.35 C ATOM 3397 CG LEU A 220 18.312 0.371 4.687 1.00 0.44 C ATOM 3398 CD1 LEU A 220 17.962 0.485 6.173 1.00 0.57 C ATOM 3399 CD2 LEU A 220 17.116 -0.227 3.935 1.00 0.42 C ATOM 0 H LEU A 220 20.017 3.621 3.138 1.00 0.35 H new ATOM 0 HA LEU A 220 19.335 2.740 5.893 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.710 2.363 4.113 1.00 0.35 H new ATOM 0 HB3 LEU A 220 18.926 1.658 3.067 1.00 0.35 H new ATOM 0 HG LEU A 220 19.189 -0.267 4.576 1.00 0.44 H new ATOM 0 HD11 LEU A 220 17.748 -0.506 6.573 1.00 0.57 H new ATOM 0 HD12 LEU A 220 18.803 0.921 6.712 1.00 0.57 H new ATOM 0 HD13 LEU A 220 17.085 1.122 6.293 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.889 -1.214 4.338 1.00 0.42 H new ATOM 0 HD22 LEU A 220 16.249 0.422 4.056 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.359 -0.315 2.876 1.00 0.42 H new ATOM 3411 N ASP A 221 21.158 1.099 6.305 1.00 0.49 N ATOM 3412 CA ASP A 221 22.326 0.206 6.571 1.00 0.57 C ATOM 3413 C ASP A 221 21.853 -1.249 6.657 1.00 0.59 C ATOM 3414 O ASP A 221 22.555 -2.162 6.278 1.00 0.64 O ATOM 3415 CB ASP A 221 22.966 0.609 7.901 1.00 0.66 C ATOM 3416 CG ASP A 221 24.333 -0.062 8.034 1.00 1.42 C ATOM 3417 OD1 ASP A 221 24.759 -0.689 7.077 1.00 2.22 O ATOM 3418 OD2 ASP A 221 24.932 0.061 9.090 1.00 2.13 O ATOM 0 H ASP A 221 20.583 1.311 7.121 1.00 0.49 H new ATOM 0 HA ASP A 221 23.052 0.302 5.764 1.00 0.57 H new ATOM 0 HB2 ASP A 221 23.075 1.692 7.951 1.00 0.66 H new ATOM 0 HB3 ASP A 221 22.323 0.315 8.730 1.00 0.66 H new ATOM 3423 N ALA A 222 20.658 -1.454 7.139 1.00 0.57 N ATOM 3424 CA ALA A 222 20.092 -2.830 7.256 1.00 0.62 C ATOM 3425 C ALA A 222 21.175 -3.839 7.699 1.00 0.69 C ATOM 3426 O ALA A 222 21.050 -5.016 7.471 1.00 0.75 O ATOM 3427 CB ALA A 222 19.470 -3.238 5.901 1.00 0.62 C ATOM 0 H ALA A 222 20.038 -0.712 7.463 1.00 0.57 H new ATOM 0 HA ALA A 222 19.316 -2.836 8.021 1.00 0.62 H new ATOM 0 HB1 ALA A 222 19.054 -4.243 5.979 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.678 -2.537 5.639 1.00 0.62 H new ATOM 0 HB3 ALA A 222 20.239 -3.223 5.128 1.00 0.62 H new ATOM 3433 N VAL A 223 22.217 -3.393 8.355 1.00 0.72 N ATOM 3434 CA VAL A 223 23.279 -4.345 8.838 1.00 0.80 C ATOM 3435 C VAL A 223 23.219 -4.356 10.364 1.00 0.85 C ATOM 3436 O VAL A 223 23.323 -5.389 10.997 1.00 0.92 O ATOM 3437 CB VAL A 223 24.665 -3.871 8.356 1.00 0.82 C ATOM 3438 CG1 VAL A 223 25.779 -4.539 9.176 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.845 -4.254 6.883 1.00 0.82 C ATOM 0 H VAL A 223 22.383 -2.412 8.580 1.00 0.72 H new ATOM 0 HA VAL A 223 23.113 -5.348 8.444 1.00 0.80 H new ATOM 0 HB VAL A 223 24.726 -2.790 8.481 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.750 -4.192 8.821 1.00 0.91 H new ATOM 0 HG12 VAL A 223 25.663 -4.278 10.228 1.00 0.91 H new ATOM 0 HG13 VAL A 223 25.716 -5.621 9.061 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.824 -3.921 6.537 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.772 -5.336 6.777 1.00 0.82 H new ATOM 0 HG23 VAL A 223 24.068 -3.777 6.286 1.00 0.82 H new ATOM 3449 N ASN A 224 23.019 -3.205 10.950 1.00 0.83 N ATOM 3450 CA ASN A 224 22.909 -3.099 12.435 1.00 0.90 C ATOM 3451 C ASN A 224 21.476 -2.681 12.770 1.00 0.88 C ATOM 3452 O ASN A 224 21.186 -2.206 13.850 1.00 0.93 O ATOM 3453 CB ASN A 224 23.891 -2.039 12.945 1.00 0.92 C ATOM 3454 CG ASN A 224 25.325 -2.494 12.659 1.00 1.58 C ATOM 3455 OD1 ASN A 224 25.672 -3.632 12.905 1.00 2.36 O ATOM 3456 ND2 ASN A 224 26.176 -1.648 12.146 1.00 2.17 N ATOM 0 H ASN A 224 22.926 -2.319 10.454 1.00 0.83 H new ATOM 0 HA ASN A 224 23.146 -4.052 12.907 1.00 0.90 H new ATOM 0 HB2 ASN A 224 23.697 -1.083 12.458 1.00 0.92 H new ATOM 0 HB3 ASN A 224 23.753 -1.885 14.015 1.00 0.92 H new ATOM 0 HD21 ASN A 224 27.133 -1.942 11.951 1.00 2.17 H new ATOM 0 HD22 ASN A 224 25.884 -0.693 11.940 1.00 2.17 H new ATOM 3463 N ASN A 225 20.578 -2.848 11.829 1.00 0.82 N ATOM 3464 CA ASN A 225 19.155 -2.460 12.053 1.00 0.82 C ATOM 3465 C ASN A 225 19.089 -0.977 12.425 1.00 0.81 C ATOM 3466 O ASN A 225 18.614 -0.615 13.484 1.00 0.88 O ATOM 3467 CB ASN A 225 18.559 -3.305 13.184 1.00 0.89 C ATOM 3468 CG ASN A 225 17.044 -3.090 13.249 1.00 0.91 C ATOM 3469 OD1 ASN A 225 16.328 -3.895 13.813 1.00 1.42 O ATOM 3470 ND2 ASN A 225 16.517 -2.033 12.689 1.00 1.41 N ATOM 0 H ASN A 225 20.775 -3.240 10.908 1.00 0.82 H new ATOM 0 HA ASN A 225 18.583 -2.633 11.142 1.00 0.82 H new ATOM 0 HB2 ASN A 225 18.779 -4.359 13.017 1.00 0.89 H new ATOM 0 HB3 ASN A 225 19.016 -3.031 14.135 1.00 0.89 H new ATOM 0 HD21 ASN A 225 15.508 -1.886 12.726 1.00 1.41 H new ATOM 0 HD22 ASN A 225 17.114 -1.356 12.215 1.00 1.41 H new ATOM 3477 N GLN A 226 19.571 -0.111 11.569 1.00 0.75 N ATOM 3478 CA GLN A 226 19.539 1.347 11.889 1.00 0.76 C ATOM 3479 C GLN A 226 19.569 2.179 10.594 1.00 0.67 C ATOM 3480 O GLN A 226 20.235 1.841 9.630 1.00 0.63 O ATOM 3481 CB GLN A 226 20.764 1.703 12.750 1.00 0.84 C ATOM 3482 CG GLN A 226 20.539 1.288 14.213 1.00 1.38 C ATOM 3483 CD GLN A 226 21.568 1.988 15.103 1.00 1.37 C ATOM 3484 OE1 GLN A 226 22.740 2.028 14.781 1.00 1.50 O ATOM 3485 NE2 GLN A 226 21.177 2.546 16.215 1.00 1.97 N ATOM 0 H GLN A 226 19.983 -0.350 10.667 1.00 0.75 H new ATOM 0 HA GLN A 226 18.621 1.572 12.433 1.00 0.76 H new ATOM 0 HB2 GLN A 226 21.649 1.203 12.357 1.00 0.84 H new ATOM 0 HB3 GLN A 226 20.954 2.775 12.696 1.00 0.84 H new ATOM 0 HG2 GLN A 226 19.530 1.554 14.527 1.00 1.38 H new ATOM 0 HG3 GLN A 226 20.630 0.207 14.314 1.00 1.38 H new ATOM 0 HE21 GLN A 226 20.194 2.512 16.484 1.00 1.97 H new ATOM 0 HE22 GLN A 226 21.854 3.016 16.815 1.00 1.97 H new ATOM 3494 N VAL A 227 18.849 3.277 10.583 1.00 0.65 N ATOM 3495 CA VAL A 227 18.813 4.174 9.384 1.00 0.58 C ATOM 3496 C VAL A 227 19.482 5.506 9.749 1.00 0.57 C ATOM 3497 O VAL A 227 19.300 6.015 10.837 1.00 0.62 O ATOM 3498 CB VAL A 227 17.355 4.420 8.987 1.00 0.60 C ATOM 3499 CG1 VAL A 227 17.300 5.067 7.602 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.609 3.084 8.953 1.00 0.65 C ATOM 0 H VAL A 227 18.277 3.593 11.366 1.00 0.65 H new ATOM 0 HA VAL A 227 19.341 3.713 8.549 1.00 0.58 H new ATOM 0 HB VAL A 227 16.888 5.084 9.714 1.00 0.60 H new ATOM 0 HG11 VAL A 227 16.261 5.241 7.323 1.00 0.56 H new ATOM 0 HG12 VAL A 227 17.834 6.017 7.623 1.00 0.56 H new ATOM 0 HG13 VAL A 227 17.766 4.405 6.872 1.00 0.56 H new ATOM 0 HG21 VAL A 227 15.570 3.254 8.671 1.00 0.65 H new ATOM 0 HG22 VAL A 227 17.079 2.423 8.225 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.646 2.622 9.939 1.00 0.65 H new ATOM 3510 N TYR A 228 20.268 6.068 8.859 1.00 0.51 N ATOM 3511 CA TYR A 228 20.964 7.364 9.163 1.00 0.53 C ATOM 3512 C TYR A 228 20.341 8.498 8.345 1.00 0.50 C ATOM 3513 O TYR A 228 20.175 8.395 7.145 1.00 0.46 O ATOM 3514 CB TYR A 228 22.442 7.239 8.798 1.00 0.53 C ATOM 3515 CG TYR A 228 23.105 6.240 9.715 1.00 0.61 C ATOM 3516 CD1 TYR A 228 22.974 4.870 9.465 1.00 0.64 C ATOM 3517 CD2 TYR A 228 23.854 6.684 10.813 1.00 0.73 C ATOM 3518 CE1 TYR A 228 23.591 3.942 10.315 1.00 0.75 C ATOM 3519 CE2 TYR A 228 24.470 5.755 11.661 1.00 0.83 C ATOM 3520 CZ TYR A 228 24.339 4.385 11.411 1.00 0.83 C ATOM 3521 OH TYR A 228 24.949 3.471 12.247 1.00 0.97 O ATOM 0 H TYR A 228 20.459 5.685 7.933 1.00 0.51 H new ATOM 0 HA TYR A 228 20.858 7.586 10.225 1.00 0.53 H new ATOM 0 HB2 TYR A 228 22.546 6.921 7.761 1.00 0.53 H new ATOM 0 HB3 TYR A 228 22.932 8.209 8.884 1.00 0.53 H new ATOM 0 HD1 TYR A 228 22.398 4.528 8.618 1.00 0.64 H new ATOM 0 HD2 TYR A 228 23.956 7.742 11.005 1.00 0.73 H new ATOM 0 HE1 TYR A 228 23.489 2.884 10.124 1.00 0.75 H new ATOM 0 HE2 TYR A 228 25.046 6.097 12.508 1.00 0.83 H new ATOM 0 HH TYR A 228 25.429 3.946 12.957 1.00 0.97 H new ATOM 3531 N VAL A 229 19.990 9.581 8.994 1.00 0.55 N ATOM 3532 CA VAL A 229 19.367 10.737 8.274 1.00 0.57 C ATOM 3533 C VAL A 229 20.394 11.857 8.096 1.00 0.60 C ATOM 3534 O VAL A 229 20.872 12.431 9.054 1.00 0.65 O ATOM 3535 CB VAL A 229 18.198 11.279 9.103 1.00 0.64 C ATOM 3536 CG1 VAL A 229 17.400 12.284 8.268 1.00 0.67 C ATOM 3537 CG2 VAL A 229 17.281 10.129 9.528 1.00 0.66 C ATOM 0 H VAL A 229 20.109 9.715 9.998 1.00 0.55 H new ATOM 0 HA VAL A 229 19.018 10.399 7.298 1.00 0.57 H new ATOM 0 HB VAL A 229 18.591 11.772 9.992 1.00 0.64 H new ATOM 0 HG11 VAL A 229 16.569 12.669 8.859 1.00 0.67 H new ATOM 0 HG12 VAL A 229 18.049 13.109 7.974 1.00 0.67 H new ATOM 0 HG13 VAL A 229 17.014 11.791 7.376 1.00 0.67 H new ATOM 0 HG21 VAL A 229 16.453 10.523 10.117 1.00 0.66 H new ATOM 0 HG22 VAL A 229 16.891 9.628 8.642 1.00 0.66 H new ATOM 0 HG23 VAL A 229 17.846 9.416 10.128 1.00 0.66 H new ATOM 3547 N ASN A 230 20.713 12.194 6.878 1.00 0.61 N ATOM 3548 CA ASN A 230 21.681 13.302 6.642 1.00 0.68 C ATOM 3549 C ASN A 230 22.983 13.048 7.409 1.00 0.68 C ATOM 3550 O ASN A 230 23.455 13.901 8.133 1.00 0.74 O ATOM 3551 CB ASN A 230 21.055 14.615 7.122 1.00 0.76 C ATOM 3552 CG ASN A 230 21.885 15.802 6.634 1.00 0.87 C ATOM 3553 OD1 ASN A 230 22.887 15.627 5.968 1.00 1.41 O ATOM 3554 ND2 ASN A 230 21.506 17.011 6.940 1.00 1.45 N ATOM 0 H ASN A 230 20.346 11.751 6.036 1.00 0.61 H new ATOM 0 HA ASN A 230 21.909 13.359 5.578 1.00 0.68 H new ATOM 0 HB2 ASN A 230 20.034 14.698 6.749 1.00 0.76 H new ATOM 0 HB3 ASN A 230 20.999 14.624 8.211 1.00 0.76 H new ATOM 0 HD21 ASN A 230 22.050 17.812 6.621 1.00 1.45 H new ATOM 0 HD22 ASN A 230 20.665 17.156 7.499 1.00 1.45 H new ATOM 3561 N PRO A 231 23.567 11.892 7.246 1.00 0.66 N ATOM 3562 CA PRO A 231 24.841 11.545 7.938 1.00 0.71 C ATOM 3563 C PRO A 231 25.981 12.473 7.501 1.00 0.80 C ATOM 3564 O PRO A 231 25.864 13.207 6.540 1.00 0.82 O ATOM 3565 CB PRO A 231 25.116 10.083 7.531 1.00 0.68 C ATOM 3566 CG PRO A 231 24.266 9.831 6.318 1.00 0.63 C ATOM 3567 CD PRO A 231 23.079 10.798 6.393 1.00 0.61 C ATOM 0 HA PRO A 231 24.769 11.662 9.019 1.00 0.71 H new ATOM 0 HB2 PRO A 231 26.172 9.931 7.307 1.00 0.68 H new ATOM 0 HB3 PRO A 231 24.859 9.397 8.338 1.00 0.68 H new ATOM 0 HG2 PRO A 231 24.839 9.994 5.405 1.00 0.63 H new ATOM 0 HG3 PRO A 231 23.921 8.797 6.297 1.00 0.63 H new ATOM 0 HD2 PRO A 231 22.795 11.159 5.405 1.00 0.61 H new ATOM 0 HD3 PRO A 231 22.200 10.318 6.823 1.00 0.61 H new ATOM 3575 N THR A 232 27.081 12.448 8.200 1.00 0.89 N ATOM 3576 CA THR A 232 28.218 13.329 7.820 1.00 1.00 C ATOM 3577 C THR A 232 28.910 12.756 6.585 1.00 1.02 C ATOM 3578 O THR A 232 29.043 11.557 6.439 1.00 0.97 O ATOM 3579 CB THR A 232 29.221 13.390 8.974 1.00 1.09 C ATOM 3580 OG1 THR A 232 29.729 12.087 9.220 1.00 1.46 O ATOM 3581 CG2 THR A 232 28.530 13.916 10.232 1.00 1.62 C ATOM 0 H THR A 232 27.241 11.857 9.016 1.00 0.89 H new ATOM 0 HA THR A 232 27.846 14.330 7.603 1.00 1.00 H new ATOM 0 HB THR A 232 30.039 14.060 8.710 1.00 1.09 H new ATOM 0 HG1 THR A 232 30.373 12.121 9.957 1.00 1.46 H new ATOM 0 HG21 THR A 232 29.248 13.958 11.051 1.00 1.62 H new ATOM 0 HG22 THR A 232 28.139 14.915 10.041 1.00 1.62 H new ATOM 0 HG23 THR A 232 27.710 13.251 10.502 1.00 1.62 H new ATOM 3589 N ASN A 233 29.359 13.597 5.694 1.00 1.11 N ATOM 3590 CA ASN A 233 30.048 13.084 4.478 1.00 1.16 C ATOM 3591 C ASN A 233 31.219 12.200 4.907 1.00 1.19 C ATOM 3592 O ASN A 233 31.805 11.496 4.112 1.00 1.18 O ATOM 3593 CB ASN A 233 30.578 14.252 3.644 1.00 1.29 C ATOM 3594 CG ASN A 233 31.300 13.698 2.413 1.00 1.88 C ATOM 3595 OD1 ASN A 233 32.497 13.499 2.435 1.00 2.60 O ATOM 3596 ND2 ASN A 233 30.614 13.435 1.334 1.00 2.48 N ATOM 0 H ASN A 233 29.279 14.612 5.755 1.00 1.11 H new ATOM 0 HA ASN A 233 29.343 12.509 3.878 1.00 1.16 H new ATOM 0 HB2 ASN A 233 29.756 14.900 3.339 1.00 1.29 H new ATOM 0 HB3 ASN A 233 31.260 14.860 4.238 1.00 1.29 H new ATOM 0 HD21 ASN A 233 31.084 13.062 0.509 1.00 2.48 H new ATOM 0 HD22 ASN A 233 29.608 13.602 1.316 1.00 2.48 H new ATOM 3603 N GLU A 234 31.565 12.244 6.164 1.00 1.26 N ATOM 3604 CA GLU A 234 32.701 11.418 6.663 1.00 1.32 C ATOM 3605 C GLU A 234 32.242 9.975 6.865 1.00 1.24 C ATOM 3606 O GLU A 234 32.967 9.039 6.589 1.00 1.27 O ATOM 3607 CB GLU A 234 33.191 11.987 7.998 1.00 1.41 C ATOM 3608 CG GLU A 234 34.302 11.097 8.558 1.00 1.92 C ATOM 3609 CD GLU A 234 34.945 11.785 9.762 1.00 2.44 C ATOM 3610 OE1 GLU A 234 34.923 13.003 9.803 1.00 3.06 O ATOM 3611 OE2 GLU A 234 35.444 11.081 10.622 1.00 2.80 O ATOM 0 H GLU A 234 31.107 12.820 6.871 1.00 1.26 H new ATOM 0 HA GLU A 234 33.511 11.439 5.934 1.00 1.32 H new ATOM 0 HB2 GLU A 234 33.561 13.003 7.858 1.00 1.41 H new ATOM 0 HB3 GLU A 234 32.364 12.043 8.706 1.00 1.41 H new ATOM 0 HG2 GLU A 234 33.895 10.130 8.853 1.00 1.92 H new ATOM 0 HG3 GLU A 234 35.052 10.907 7.791 1.00 1.92 H new ATOM 3618 N VAL A 235 31.045 9.786 7.340 1.00 1.14 N ATOM 3619 CA VAL A 235 30.540 8.405 7.556 1.00 1.09 C ATOM 3620 C VAL A 235 30.188 7.805 6.194 1.00 1.03 C ATOM 3621 O VAL A 235 30.529 6.679 5.887 1.00 1.05 O ATOM 3622 CB VAL A 235 29.294 8.465 8.449 1.00 1.03 C ATOM 3623 CG1 VAL A 235 28.628 7.088 8.532 1.00 1.01 C ATOM 3624 CG2 VAL A 235 29.701 8.914 9.856 1.00 1.11 C ATOM 0 H VAL A 235 30.393 10.530 7.588 1.00 1.14 H new ATOM 0 HA VAL A 235 31.294 7.787 8.043 1.00 1.09 H new ATOM 0 HB VAL A 235 28.587 9.174 8.019 1.00 1.03 H new ATOM 0 HG11 VAL A 235 27.746 7.148 9.169 1.00 1.01 H new ATOM 0 HG12 VAL A 235 28.333 6.766 7.533 1.00 1.01 H new ATOM 0 HG13 VAL A 235 29.331 6.369 8.952 1.00 1.01 H new ATOM 0 HG21 VAL A 235 28.818 8.958 10.494 1.00 1.11 H new ATOM 0 HG22 VAL A 235 30.414 8.203 10.273 1.00 1.11 H new ATOM 0 HG23 VAL A 235 30.161 9.901 9.804 1.00 1.11 H new ATOM 3634 N ILE A 236 29.514 8.560 5.370 1.00 0.98 N ATOM 3635 CA ILE A 236 29.144 8.054 4.021 1.00 0.94 C ATOM 3636 C ILE A 236 30.397 7.538 3.299 1.00 1.04 C ATOM 3637 O ILE A 236 30.443 6.411 2.843 1.00 1.04 O ATOM 3638 CB ILE A 236 28.521 9.197 3.215 1.00 0.94 C ATOM 3639 CG1 ILE A 236 27.366 9.810 4.016 1.00 0.90 C ATOM 3640 CG2 ILE A 236 27.996 8.658 1.881 1.00 0.93 C ATOM 3641 CD1 ILE A 236 26.722 10.953 3.223 1.00 0.95 C ATOM 0 H ILE A 236 29.203 9.509 5.576 1.00 0.98 H new ATOM 0 HA ILE A 236 28.428 7.238 4.119 1.00 0.94 H new ATOM 0 HB ILE A 236 29.274 9.961 3.021 1.00 0.94 H new ATOM 0 HG12 ILE A 236 26.621 9.046 4.237 1.00 0.90 H new ATOM 0 HG13 ILE A 236 27.734 10.183 4.972 1.00 0.90 H new ATOM 0 HG21 ILE A 236 27.553 9.473 1.308 1.00 0.93 H new ATOM 0 HG22 ILE A 236 28.820 8.223 1.315 1.00 0.93 H new ATOM 0 HG23 ILE A 236 27.241 7.894 2.069 1.00 0.93 H new ATOM 0 HD11 ILE A 236 25.903 11.381 3.801 1.00 0.95 H new ATOM 0 HD12 ILE A 236 27.467 11.723 3.025 1.00 0.95 H new ATOM 0 HD13 ILE A 236 26.337 10.569 2.278 1.00 0.95 H new ATOM 3653 N ASP A 237 31.410 8.355 3.180 1.00 1.15 N ATOM 3654 CA ASP A 237 32.653 7.914 2.476 1.00 1.27 C ATOM 3655 C ASP A 237 33.192 6.634 3.112 1.00 1.31 C ATOM 3656 O ASP A 237 33.622 5.723 2.432 1.00 1.35 O ATOM 3657 CB ASP A 237 33.718 9.006 2.579 1.00 1.42 C ATOM 3658 CG ASP A 237 34.974 8.556 1.829 1.00 1.95 C ATOM 3659 OD1 ASP A 237 35.028 8.763 0.628 1.00 2.49 O ATOM 3660 OD2 ASP A 237 35.857 8.008 2.468 1.00 2.54 O ATOM 0 H ASP A 237 31.432 9.309 3.540 1.00 1.15 H new ATOM 0 HA ASP A 237 32.414 7.726 1.429 1.00 1.27 H new ATOM 0 HB2 ASP A 237 33.342 9.938 2.157 1.00 1.42 H new ATOM 0 HB3 ASP A 237 33.955 9.202 3.625 1.00 1.42 H new ATOM 3665 N LYS A 238 33.186 6.562 4.412 1.00 1.31 N ATOM 3666 CA LYS A 238 33.713 5.347 5.093 1.00 1.39 C ATOM 3667 C LYS A 238 32.822 4.144 4.777 1.00 1.32 C ATOM 3668 O LYS A 238 33.298 3.047 4.554 1.00 1.41 O ATOM 3669 CB LYS A 238 33.736 5.581 6.605 1.00 1.42 C ATOM 3670 CG LYS A 238 34.550 4.476 7.281 1.00 1.55 C ATOM 3671 CD LYS A 238 34.437 4.612 8.801 1.00 1.61 C ATOM 3672 CE LYS A 238 35.460 3.697 9.474 1.00 2.04 C ATOM 3673 NZ LYS A 238 36.837 4.141 9.115 1.00 2.60 N ATOM 0 H LYS A 238 32.839 7.292 5.034 1.00 1.31 H new ATOM 0 HA LYS A 238 34.724 5.147 4.737 1.00 1.39 H new ATOM 0 HB2 LYS A 238 34.172 6.555 6.826 1.00 1.42 H new ATOM 0 HB3 LYS A 238 32.719 5.590 6.998 1.00 1.42 H new ATOM 0 HG2 LYS A 238 34.187 3.498 6.965 1.00 1.55 H new ATOM 0 HG3 LYS A 238 35.595 4.542 6.977 1.00 1.55 H new ATOM 0 HD2 LYS A 238 34.609 5.647 9.098 1.00 1.61 H new ATOM 0 HD3 LYS A 238 33.430 4.350 9.126 1.00 1.61 H new ATOM 0 HE2 LYS A 238 35.329 3.721 10.556 1.00 2.04 H new ATOM 0 HE3 LYS A 238 35.305 2.666 9.157 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 37.498 3.866 9.869 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 37.124 3.693 8.222 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 36.850 5.175 9.003 1.00 2.60 H new ATOM 3687 N MET A 239 31.534 4.336 4.761 1.00 1.20 N ATOM 3688 CA MET A 239 30.619 3.196 4.468 1.00 1.16 C ATOM 3689 C MET A 239 30.564 2.943 2.958 1.00 1.16 C ATOM 3690 O MET A 239 30.429 1.819 2.518 1.00 1.23 O ATOM 3691 CB MET A 239 29.212 3.522 4.981 1.00 1.05 C ATOM 3692 CG MET A 239 29.223 3.674 6.513 1.00 1.07 C ATOM 3693 SD MET A 239 27.613 3.180 7.185 1.00 1.02 S ATOM 3694 CE MET A 239 26.570 4.139 6.059 1.00 1.12 C ATOM 0 H MET A 239 31.075 5.229 4.937 1.00 1.20 H new ATOM 0 HA MET A 239 30.993 2.303 4.968 1.00 1.16 H new ATOM 0 HB2 MET A 239 28.854 4.443 4.520 1.00 1.05 H new ATOM 0 HB3 MET A 239 28.520 2.731 4.692 1.00 1.05 H new ATOM 0 HG2 MET A 239 30.013 3.058 6.944 1.00 1.07 H new ATOM 0 HG3 MET A 239 29.440 4.707 6.784 1.00 1.07 H new ATOM 0 HE1 MET A 239 25.612 4.343 6.536 1.00 1.12 H new ATOM 0 HE2 MET A 239 27.064 5.081 5.819 1.00 1.12 H new ATOM 0 HE3 MET A 239 26.406 3.571 5.143 1.00 1.12 H new ATOM 3704 N ARG A 240 30.666 3.970 2.157 1.00 1.11 N ATOM 3705 CA ARG A 240 30.618 3.758 0.682 1.00 1.14 C ATOM 3706 C ARG A 240 31.696 2.747 0.289 1.00 1.28 C ATOM 3707 O ARG A 240 31.524 1.960 -0.621 1.00 1.32 O ATOM 3708 CB ARG A 240 30.876 5.089 -0.044 1.00 1.15 C ATOM 3709 CG ARG A 240 29.576 5.904 -0.143 1.00 1.05 C ATOM 3710 CD ARG A 240 28.664 5.348 -1.250 1.00 1.02 C ATOM 3711 NE ARG A 240 27.731 6.420 -1.698 1.00 1.48 N ATOM 3712 CZ ARG A 240 27.065 6.282 -2.811 1.00 1.89 C ATOM 3713 NH1 ARG A 240 27.234 5.217 -3.547 1.00 2.24 N ATOM 3714 NH2 ARG A 240 26.232 7.213 -3.191 1.00 2.67 N ATOM 0 H ARG A 240 30.779 4.938 2.457 1.00 1.11 H new ATOM 0 HA ARG A 240 29.635 3.382 0.399 1.00 1.14 H new ATOM 0 HB2 ARG A 240 31.633 5.662 0.492 1.00 1.15 H new ATOM 0 HB3 ARG A 240 31.269 4.896 -1.042 1.00 1.15 H new ATOM 0 HG2 ARG A 240 29.052 5.879 0.813 1.00 1.05 H new ATOM 0 HG3 ARG A 240 29.811 6.948 -0.350 1.00 1.05 H new ATOM 0 HD2 ARG A 240 29.264 4.996 -2.090 1.00 1.02 H new ATOM 0 HD3 ARG A 240 28.102 4.491 -0.879 1.00 1.02 H new ATOM 0 HE ARG A 240 27.613 7.262 -1.134 1.00 1.48 H new ATOM 0 HH11 ARG A 240 27.887 4.492 -3.252 1.00 2.24 H new ATOM 0 HH12 ARG A 240 26.713 5.110 -4.417 1.00 2.24 H new ATOM 0 HH21 ARG A 240 26.103 8.047 -2.618 1.00 2.67 H new ATOM 0 HH22 ARG A 240 25.710 7.107 -4.061 1.00 2.67 H new ATOM 3728 N ALA A 241 32.808 2.768 0.964 1.00 1.38 N ATOM 3729 CA ALA A 241 33.896 1.813 0.623 1.00 1.53 C ATOM 3730 C ALA A 241 33.527 0.416 1.118 1.00 1.58 C ATOM 3731 O ALA A 241 33.482 -0.529 0.358 1.00 1.60 O ATOM 3732 CB ALA A 241 35.197 2.263 1.291 1.00 1.66 C ATOM 0 H ALA A 241 33.011 3.403 1.736 1.00 1.38 H new ATOM 0 HA ALA A 241 34.030 1.789 -0.458 1.00 1.53 H new ATOM 0 HB1 ALA A 241 35.995 1.564 1.042 1.00 1.66 H new ATOM 0 HB2 ALA A 241 35.463 3.259 0.936 1.00 1.66 H new ATOM 0 HB3 ALA A 241 35.061 2.288 2.372 1.00 1.66 H new ATOM 3738 N VAL A 242 33.267 0.273 2.388 1.00 1.67 N ATOM 3739 CA VAL A 242 32.913 -1.073 2.919 1.00 1.79 C ATOM 3740 C VAL A 242 31.744 -1.660 2.122 1.00 1.66 C ATOM 3741 O VAL A 242 31.843 -2.730 1.555 1.00 1.68 O ATOM 3742 CB VAL A 242 32.515 -0.960 4.391 1.00 2.01 C ATOM 3743 CG1 VAL A 242 32.161 -2.350 4.925 1.00 2.19 C ATOM 3744 CG2 VAL A 242 33.685 -0.386 5.196 1.00 2.20 C ATOM 0 H VAL A 242 33.284 1.025 3.077 1.00 1.67 H new ATOM 0 HA VAL A 242 33.779 -1.728 2.824 1.00 1.79 H new ATOM 0 HB VAL A 242 31.653 -0.300 4.487 1.00 2.01 H new ATOM 0 HG11 VAL A 242 31.876 -2.275 5.975 1.00 2.19 H new ATOM 0 HG12 VAL A 242 31.329 -2.759 4.352 1.00 2.19 H new ATOM 0 HG13 VAL A 242 33.025 -3.007 4.830 1.00 2.19 H new ATOM 0 HG21 VAL A 242 33.400 -0.306 6.245 1.00 2.20 H new ATOM 0 HG22 VAL A 242 34.548 -1.045 5.104 1.00 2.20 H new ATOM 0 HG23 VAL A 242 33.940 0.602 4.813 1.00 2.20 H new ATOM 3754 N GLN A 243 30.636 -0.974 2.083 1.00 1.58 N ATOM 3755 CA GLN A 243 29.457 -1.494 1.332 1.00 1.56 C ATOM 3756 C GLN A 243 29.881 -1.911 -0.079 1.00 1.44 C ATOM 3757 O GLN A 243 29.708 -3.042 -0.487 1.00 1.51 O ATOM 3758 CB GLN A 243 28.385 -0.389 1.239 1.00 1.57 C ATOM 3759 CG GLN A 243 27.352 -0.698 0.132 1.00 1.72 C ATOM 3760 CD GLN A 243 27.032 -2.201 0.075 1.00 2.35 C ATOM 3761 OE1 GLN A 243 26.529 -2.769 1.020 1.00 3.00 O ATOM 3762 NE2 GLN A 243 27.299 -2.872 -1.013 1.00 2.91 N ATOM 0 H GLN A 243 30.495 -0.073 2.540 1.00 1.58 H new ATOM 0 HA GLN A 243 29.050 -2.360 1.854 1.00 1.56 H new ATOM 0 HB2 GLN A 243 27.875 -0.293 2.198 1.00 1.57 H new ATOM 0 HB3 GLN A 243 28.864 0.569 1.035 1.00 1.57 H new ATOM 0 HG2 GLN A 243 26.437 -0.135 0.317 1.00 1.72 H new ATOM 0 HG3 GLN A 243 27.739 -0.369 -0.832 1.00 1.72 H new ATOM 0 HE21 GLN A 243 27.722 -2.400 -1.812 1.00 2.91 H new ATOM 0 HE22 GLN A 243 27.084 -3.868 -1.064 1.00 2.91 H new ATOM 3771 N GLU A 244 30.404 -0.991 -0.832 1.00 1.34 N ATOM 3772 CA GLU A 244 30.808 -1.304 -2.227 1.00 1.35 C ATOM 3773 C GLU A 244 31.921 -2.351 -2.253 1.00 1.46 C ATOM 3774 O GLU A 244 32.076 -3.068 -3.221 1.00 1.58 O ATOM 3775 CB GLU A 244 31.260 -0.012 -2.896 1.00 1.33 C ATOM 3776 CG GLU A 244 30.073 0.955 -2.930 1.00 1.25 C ATOM 3777 CD GLU A 244 30.517 2.300 -3.508 1.00 1.32 C ATOM 3778 OE1 GLU A 244 30.670 2.382 -4.714 1.00 1.76 O ATOM 3779 OE2 GLU A 244 30.694 3.226 -2.733 1.00 1.70 O ATOM 0 H GLU A 244 30.571 -0.028 -0.540 1.00 1.34 H new ATOM 0 HA GLU A 244 29.961 -1.724 -2.770 1.00 1.35 H new ATOM 0 HB2 GLU A 244 32.092 0.428 -2.347 1.00 1.33 H new ATOM 0 HB3 GLU A 244 31.615 -0.212 -3.907 1.00 1.33 H new ATOM 0 HG2 GLU A 244 29.268 0.537 -3.535 1.00 1.25 H new ATOM 0 HG3 GLU A 244 29.676 1.094 -1.924 1.00 1.25 H new ATOM 3786 N GLN A 245 32.685 -2.474 -1.206 1.00 1.50 N ATOM 3787 CA GLN A 245 33.752 -3.510 -1.215 1.00 1.66 C ATOM 3788 C GLN A 245 33.068 -4.878 -1.278 1.00 1.72 C ATOM 3789 O GLN A 245 33.637 -5.854 -1.726 1.00 1.87 O ATOM 3790 CB GLN A 245 34.597 -3.406 0.060 1.00 1.76 C ATOM 3791 CG GLN A 245 35.826 -4.315 -0.058 1.00 2.11 C ATOM 3792 CD GLN A 245 36.639 -4.262 1.241 1.00 2.28 C ATOM 3793 OE1 GLN A 245 37.851 -4.176 1.208 1.00 2.31 O ATOM 3794 NE2 GLN A 245 36.025 -4.314 2.392 1.00 2.78 N ATOM 0 H GLN A 245 32.620 -1.912 -0.357 1.00 1.50 H new ATOM 0 HA GLN A 245 34.411 -3.371 -2.072 1.00 1.66 H new ATOM 0 HB2 GLN A 245 34.910 -2.374 0.217 1.00 1.76 H new ATOM 0 HB3 GLN A 245 34.002 -3.694 0.927 1.00 1.76 H new ATOM 0 HG2 GLN A 245 35.514 -5.339 -0.261 1.00 2.11 H new ATOM 0 HG3 GLN A 245 36.444 -3.998 -0.898 1.00 2.11 H new ATOM 0 HE21 GLN A 245 35.008 -4.386 2.425 1.00 2.78 H new ATOM 0 HE22 GLN A 245 36.562 -4.282 3.258 1.00 2.78 H new ATOM 3803 N VAL A 246 31.838 -4.944 -0.841 1.00 1.67 N ATOM 3804 CA VAL A 246 31.095 -6.236 -0.883 1.00 1.80 C ATOM 3805 C VAL A 246 30.616 -6.483 -2.314 1.00 1.87 C ATOM 3806 O VAL A 246 30.883 -7.515 -2.899 1.00 2.06 O ATOM 3807 CB VAL A 246 29.899 -6.177 0.074 1.00 1.80 C ATOM 3808 CG1 VAL A 246 29.198 -7.536 0.103 1.00 1.99 C ATOM 3809 CG2 VAL A 246 30.390 -5.826 1.484 1.00 1.85 C ATOM 0 H VAL A 246 31.316 -4.157 -0.456 1.00 1.67 H new ATOM 0 HA VAL A 246 31.748 -7.052 -0.572 1.00 1.80 H new ATOM 0 HB VAL A 246 29.199 -5.415 -0.269 1.00 1.80 H new ATOM 0 HG11 VAL A 246 28.348 -7.492 0.784 1.00 1.99 H new ATOM 0 HG12 VAL A 246 28.848 -7.786 -0.899 1.00 1.99 H new ATOM 0 HG13 VAL A 246 29.898 -8.299 0.444 1.00 1.99 H new ATOM 0 HG21 VAL A 246 29.540 -5.784 2.165 1.00 1.85 H new ATOM 0 HG22 VAL A 246 31.091 -6.588 1.825 1.00 1.85 H new ATOM 0 HG23 VAL A 246 30.888 -4.857 1.465 1.00 1.85 H new ATOM 3819 N ALA A 247 29.933 -5.539 -2.897 1.00 1.79 N ATOM 3820 CA ALA A 247 29.472 -5.727 -4.301 1.00 1.97 C ATOM 3821 C ALA A 247 30.693 -6.033 -5.164 1.00 2.17 C ATOM 3822 O ALA A 247 30.622 -6.759 -6.138 1.00 2.40 O ATOM 3823 CB ALA A 247 28.808 -4.445 -4.807 1.00 1.93 C ATOM 0 H ALA A 247 29.675 -4.651 -2.466 1.00 1.79 H new ATOM 0 HA ALA A 247 28.751 -6.543 -4.350 1.00 1.97 H new ATOM 0 HB1 ALA A 247 28.473 -4.590 -5.834 1.00 1.93 H new ATOM 0 HB2 ALA A 247 27.952 -4.206 -4.177 1.00 1.93 H new ATOM 0 HB3 ALA A 247 29.525 -3.625 -4.771 1.00 1.93 H new ATOM 3829 N SER A 248 31.819 -5.479 -4.801 1.00 2.15 N ATOM 3830 CA SER A 248 33.065 -5.721 -5.574 1.00 2.43 C ATOM 3831 C SER A 248 33.649 -7.082 -5.192 1.00 2.58 C ATOM 3832 O SER A 248 34.402 -7.678 -5.935 1.00 2.87 O ATOM 3833 CB SER A 248 34.080 -4.624 -5.242 1.00 2.44 C ATOM 3834 OG SER A 248 34.862 -5.027 -4.124 1.00 2.75 O ATOM 0 H SER A 248 31.926 -4.864 -3.994 1.00 2.15 H new ATOM 0 HA SER A 248 32.842 -5.710 -6.641 1.00 2.43 H new ATOM 0 HB2 SER A 248 34.724 -4.437 -6.101 1.00 2.44 H new ATOM 0 HB3 SER A 248 33.563 -3.690 -5.021 1.00 2.44 H new ATOM 0 HG SER A 248 34.271 -5.338 -3.407 1.00 2.75 H new ATOM 3840 N GLU A 249 33.312 -7.573 -4.031 1.00 2.45 N ATOM 3841 CA GLU A 249 33.854 -8.888 -3.591 1.00 2.67 C ATOM 3842 C GLU A 249 33.264 -9.987 -4.469 1.00 2.84 C ATOM 3843 O GLU A 249 33.852 -11.034 -4.659 1.00 3.15 O ATOM 3844 CB GLU A 249 33.464 -9.137 -2.133 1.00 2.58 C ATOM 3845 CG GLU A 249 34.219 -10.356 -1.605 1.00 2.90 C ATOM 3846 CD GLU A 249 33.794 -10.636 -0.162 1.00 3.07 C ATOM 3847 OE1 GLU A 249 34.043 -9.790 0.681 1.00 3.41 O ATOM 3848 OE2 GLU A 249 33.228 -11.689 0.074 1.00 3.37 O ATOM 0 H GLU A 249 32.684 -7.119 -3.368 1.00 2.45 H new ATOM 0 HA GLU A 249 34.940 -8.888 -3.680 1.00 2.67 H new ATOM 0 HB2 GLU A 249 33.698 -8.261 -1.528 1.00 2.58 H new ATOM 0 HB3 GLU A 249 32.389 -9.300 -2.056 1.00 2.58 H new ATOM 0 HG2 GLU A 249 34.012 -11.224 -2.231 1.00 2.90 H new ATOM 0 HG3 GLU A 249 35.294 -10.179 -1.651 1.00 2.90 H new TER 3855 GLU A 249