USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 2038 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 224 ASN : amide:sc= -2.55! K(o=-11!,f=-2.3) USER MOD Set 1.2: A 226 GLN : amide:sc= -5.44! K(o=-11!,f=-0.83) USER MOD Set 1.3: A 228 TYR OH : rot 30:sc= -3.06! USER MOD Set 2.1: A 210 SER OG : rot -56:sc= 0.804 USER MOD Set 2.2: A 211 GLN : amide:sc= -0.228 X(o=0.58,f=1) USER MOD Set 3.1: A 168 THR OG1 : rot -32:sc= -0.983 USER MOD Set 3.2: A 189 HIS : no HD1:sc= -0.449 X(o=-1.4,f=-1.1) USER MOD Set 4.1: A 150 SER OG : rot 180:sc= -0.937! USER MOD Set 4.2: A 172 ASN : amide:sc= -0.269 K(o=-1.2,f=0.17!) USER MOD Single : A 1 MET CE :methyl -158:sc= -0.12 (180deg=-1.27) USER MOD Single : A 1 MET N :NH3+ -179:sc= -0.371 (180deg=-0.405) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 27:sc= 0.134 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -158:sc= -2.24 (180deg=-3.3!) USER MOD Single : A 29 LYS NZ :NH3+ 151:sc= -0.0986 (180deg=-0.745) USER MOD Single : A 30 LYS NZ :NH3+ 155:sc= -0.206 (180deg=-1.01) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.344 K(o=-0.34,f=-1.6) USER MOD Single : A 38 GLN : amide:sc= -0.623 X(o=-0.62,f=-0.16) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -133:sc= -0.283 (180deg=-1.19!) USER MOD Single : A 51 SER OG : rot 111:sc= 0.00557 USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 56 THR OG1 : rot 73:sc= 0.801 USER MOD Single : A 58 LYS NZ :NH3+ -131:sc= 0.926 (180deg=-1.69!) USER MOD Single : A 59 THR OG1 : rot 180:sc=0.000703 USER MOD Single : A 60 LYS NZ :NH3+ -120:sc= -2.45! (180deg=-2.88!) USER MOD Single : A 64 THR OG1 : rot 106:sc= 0.965 USER MOD Single : A 69 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0136) USER MOD Single : A 76 HIS : no HD1:sc= -0.631 K(o=-0.63,f=-0.044) USER MOD Single : A 78 MET CE :methyl -140:sc= -0.132 (180deg=-1.1) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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) USER MOD Single : A 98 MET CE :methyl -147:sc= 0 (180deg=-0.319) USER MOD Single : A 99 THR OG1 : rot 132:sc= 0.0629 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.26) USER MOD Single : A 113 SER OG : rot 95:sc= 0.93 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0776) USER MOD Single : A 135 LYS NZ :NH3+ 158:sc= -0.0471 (180deg=-0.439) USER MOD Single : A 140 ASN : amide:sc=-0.000532 K(o=-0.00053,f=-1.2) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -1.16! K(o=-1.2!,f=0) USER MOD Single : A 164 THR OG1 : rot -178:sc= 1.04 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0359 K(o=-0.036,f=-0.55) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -161:sc= -0.0379 (180deg=-0.409) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot -50:sc= 0.774 USER MOD Single : A 188 SER OG : rot -90:sc= 0.142 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -38:sc= 1.09 USER MOD Single : A 193 MET CE :methyl -160:sc= -0.342 (180deg=-0.457) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 180:sc= -1.17 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.281) USER MOD Single : A 214 ASN : amide:sc= -0.863 K(o=-0.86,f=-7.2!) USER MOD Single : A 217 TYR OH : rot -150:sc= 0.318 USER MOD Single : A 225 ASN : amide:sc= -3.96! K(o=-4!,f=0.47) USER MOD Single : A 230 ASN : amide:sc= -0.296 K(o=-0.3,f=-1.9!) USER MOD Single : A 232 THR OG1 : rot -135:sc= -0.681 USER MOD Single : A 233 ASN : amide:sc= -0.0104 K(o=-0.01,f=-1.7!) USER MOD Single : A 238 LYS NZ :NH3+ -162:sc= -0.0583 (180deg=-0.496) USER MOD Single : A 239 MET CE :methyl -134:sc= 0 (180deg=-0.116) USER MOD Single : A 243 GLN : amide:sc= -0.919! C(o=-0.92!,f=-2.2!) USER MOD Single : A 245 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 162:sc= -0.025 (180deg=-0.325) USER MOD Single : A 255 LYS NZ :NH3+ -175:sc= -0.641 (180deg=-0.692) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.284 6.693 15.564 1.00 1.52 N ATOM 2 CA MET A 1 19.069 5.585 16.545 1.00 1.06 C ATOM 3 C MET A 1 17.704 4.946 16.297 1.00 1.06 C ATOM 4 O MET A 1 17.056 4.473 17.211 1.00 1.54 O ATOM 5 CB MET A 1 19.109 6.141 17.968 1.00 1.62 C ATOM 6 CG MET A 1 20.499 6.704 18.252 1.00 1.68 C ATOM 7 SD MET A 1 20.633 7.134 20.006 1.00 2.64 S ATOM 8 CE MET A 1 19.325 8.388 20.043 1.00 3.07 C ATOM 0 H1 MET A 1 20.220 7.118 15.720 1.00 1.52 H new ATOM 0 H2 MET A 1 19.233 6.315 14.597 1.00 1.52 H new ATOM 0 H3 MET A 1 18.549 7.418 15.692 1.00 1.52 H new ATOM 0 HA MET A 1 19.855 4.840 16.423 1.00 1.06 H new ATOM 0 HB2 MET A 1 18.357 6.921 18.087 1.00 1.62 H new ATOM 0 HB3 MET A 1 18.869 5.355 18.684 1.00 1.62 H new ATOM 0 HG2 MET A 1 21.261 5.970 17.988 1.00 1.68 H new ATOM 0 HG3 MET A 1 20.678 7.585 17.636 1.00 1.68 H new ATOM 0 HE1 MET A 1 19.482 9.053 20.892 1.00 3.07 H new ATOM 0 HE2 MET A 1 19.349 8.967 19.120 1.00 3.07 H new ATOM 0 HE3 MET A 1 18.355 7.900 20.140 1.00 3.07 H new ATOM 20 N ILE A 2 17.288 4.873 15.062 1.00 0.95 N ATOM 21 CA ILE A 2 15.992 4.199 14.745 1.00 0.91 C ATOM 22 C ILE A 2 16.330 2.744 14.394 1.00 0.88 C ATOM 23 O ILE A 2 16.932 2.473 13.377 1.00 0.86 O ATOM 24 CB ILE A 2 15.337 4.887 13.540 1.00 0.86 C ATOM 25 CG1 ILE A 2 14.999 6.347 13.898 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.058 4.137 13.162 1.00 0.90 C ATOM 27 CD1 ILE A 2 14.834 7.180 12.621 1.00 1.07 C ATOM 0 H ILE A 2 17.788 5.250 14.257 1.00 0.95 H new ATOM 0 HA ILE A 2 15.300 4.250 15.585 1.00 0.91 H new ATOM 0 HB ILE A 2 16.026 4.877 12.695 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.081 6.382 14.485 1.00 0.98 H new ATOM 0 HG13 ILE A 2 15.790 6.770 14.517 1.00 0.98 H new ATOM 0 HG21 ILE A 2 13.590 4.624 12.306 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.303 3.107 12.904 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.368 4.146 14.006 1.00 0.90 H new ATOM 0 HD11 ILE A 2 14.595 8.210 12.887 1.00 1.07 H new ATOM 0 HD12 ILE A 2 15.762 7.158 12.050 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.027 6.765 12.017 1.00 1.07 H new ATOM 39 N SER A 3 15.943 1.806 15.229 1.00 0.97 N ATOM 40 CA SER A 3 16.243 0.364 14.948 1.00 1.00 C ATOM 41 C SER A 3 14.949 -0.306 14.481 1.00 0.97 C ATOM 42 O SER A 3 13.962 -0.332 15.189 1.00 1.06 O ATOM 43 CB SER A 3 16.741 -0.317 16.223 1.00 1.20 C ATOM 44 OG SER A 3 18.046 0.152 16.518 1.00 1.24 O ATOM 0 H SER A 3 15.431 1.978 16.094 1.00 0.97 H new ATOM 0 HA SER A 3 17.014 0.280 14.182 1.00 1.00 H new ATOM 0 HB2 SER A 3 16.067 -0.102 17.052 1.00 1.20 H new ATOM 0 HB3 SER A 3 16.750 -1.399 16.093 1.00 1.20 H new ATOM 0 HG SER A 3 18.371 -0.279 17.336 1.00 1.24 H new ATOM 50 N GLY A 4 14.949 -0.853 13.290 1.00 0.91 N ATOM 51 CA GLY A 4 13.730 -1.531 12.756 1.00 0.93 C ATOM 52 C GLY A 4 13.953 -3.046 12.794 1.00 0.96 C ATOM 53 O GLY A 4 14.761 -3.550 13.548 1.00 1.01 O ATOM 0 H GLY A 4 15.751 -0.858 12.660 1.00 0.91 H new ATOM 0 HA2 GLY A 4 12.857 -1.263 13.351 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.532 -1.204 11.735 1.00 0.93 H new ATOM 57 N ILE A 5 13.219 -3.777 11.999 1.00 0.95 N ATOM 58 CA ILE A 5 13.355 -5.270 11.995 1.00 1.00 C ATOM 59 C ILE A 5 14.286 -5.784 10.890 1.00 0.95 C ATOM 60 O ILE A 5 14.529 -6.970 10.772 1.00 1.00 O ATOM 61 CB ILE A 5 11.961 -5.882 11.805 1.00 1.02 C ATOM 62 CG1 ILE A 5 11.109 -5.597 13.050 1.00 1.08 C ATOM 63 CG2 ILE A 5 12.073 -7.403 11.602 1.00 1.06 C ATOM 64 CD1 ILE A 5 9.637 -5.854 12.729 1.00 1.11 C ATOM 0 H ILE A 5 12.527 -3.406 11.348 1.00 0.95 H new ATOM 0 HA ILE A 5 13.798 -5.566 12.946 1.00 1.00 H new ATOM 0 HB ILE A 5 11.494 -5.439 10.925 1.00 1.02 H new ATOM 0 HG12 ILE A 5 11.429 -6.233 13.876 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.248 -4.564 13.370 1.00 1.08 H new ATOM 0 HG21 ILE A 5 11.078 -7.826 11.468 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.677 -7.609 10.718 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.544 -7.853 12.476 1.00 1.06 H new ATOM 0 HD11 ILE A 5 9.031 -5.652 13.612 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.322 -5.200 11.916 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.506 -6.894 12.429 1.00 1.11 H new ATOM 76 N LEU A 6 14.829 -4.908 10.096 1.00 0.88 N ATOM 77 CA LEU A 6 15.758 -5.365 9.023 1.00 0.85 C ATOM 78 C LEU A 6 15.173 -6.504 8.185 1.00 0.85 C ATOM 79 O LEU A 6 15.228 -7.657 8.567 1.00 0.91 O ATOM 80 CB LEU A 6 17.059 -5.842 9.685 1.00 0.91 C ATOM 81 CG LEU A 6 18.202 -5.933 8.650 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.877 -4.563 8.482 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.247 -6.951 9.127 1.00 0.99 C ATOM 0 H LEU A 6 14.673 -3.901 10.141 1.00 0.88 H new ATOM 0 HA LEU A 6 15.935 -4.528 8.348 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.339 -5.154 10.483 1.00 0.91 H new ATOM 0 HB3 LEU A 6 16.901 -6.817 10.145 1.00 0.91 H new ATOM 0 HG LEU A 6 17.785 -6.248 7.694 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.681 -4.641 7.750 1.00 0.93 H new ATOM 0 HD12 LEU A 6 18.142 -3.835 8.138 1.00 0.93 H new ATOM 0 HD13 LEU A 6 19.288 -4.240 9.439 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.053 -7.015 8.396 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.652 -6.633 10.088 1.00 0.99 H new ATOM 0 HD23 LEU A 6 18.779 -7.929 9.237 1.00 0.99 H new ATOM 95 N ALA A 7 14.630 -6.198 7.033 1.00 0.79 N ATOM 96 CA ALA A 7 14.070 -7.278 6.171 1.00 0.80 C ATOM 97 C ALA A 7 15.162 -7.903 5.304 1.00 0.80 C ATOM 98 O ALA A 7 15.258 -9.106 5.183 1.00 0.85 O ATOM 99 CB ALA A 7 12.973 -6.695 5.275 1.00 0.78 C ATOM 0 H ALA A 7 14.552 -5.253 6.656 1.00 0.79 H new ATOM 0 HA ALA A 7 13.653 -8.055 6.812 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.562 -7.483 4.644 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.181 -6.277 5.896 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.395 -5.910 4.647 1.00 0.78 H new ATOM 105 N SER A 8 15.991 -7.093 4.701 1.00 0.76 N ATOM 106 CA SER A 8 17.087 -7.638 3.839 1.00 0.77 C ATOM 107 C SER A 8 18.298 -6.692 3.969 1.00 0.75 C ATOM 108 O SER A 8 18.132 -5.488 3.999 1.00 0.71 O ATOM 109 CB SER A 8 16.608 -7.704 2.387 1.00 0.74 C ATOM 110 OG SER A 8 15.949 -8.943 2.162 1.00 1.38 O ATOM 0 H SER A 8 15.959 -6.076 4.767 1.00 0.76 H new ATOM 0 HA SER A 8 17.367 -8.644 4.150 1.00 0.77 H new ATOM 0 HB2 SER A 8 15.930 -6.876 2.178 1.00 0.74 H new ATOM 0 HB3 SER A 8 17.455 -7.602 1.708 1.00 0.74 H new ATOM 0 HG SER A 8 15.577 -9.274 3.006 1.00 1.38 H new ATOM 116 N PRO A 9 19.508 -7.218 4.019 1.00 0.81 N ATOM 117 CA PRO A 9 20.743 -6.383 4.121 1.00 0.82 C ATOM 118 C PRO A 9 21.090 -5.689 2.795 1.00 0.78 C ATOM 119 O PRO A 9 20.817 -6.196 1.727 1.00 0.78 O ATOM 120 CB PRO A 9 21.826 -7.398 4.515 1.00 0.92 C ATOM 121 CG PRO A 9 21.373 -8.674 3.892 1.00 0.94 C ATOM 122 CD PRO A 9 19.844 -8.658 3.980 1.00 0.88 C ATOM 0 HA PRO A 9 20.632 -5.568 4.837 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.806 -7.099 4.144 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.910 -7.491 5.598 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.705 -8.743 2.856 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.786 -9.535 4.418 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.389 -9.152 3.122 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.489 -9.176 4.871 1.00 0.88 H new ATOM 130 N GLY A 10 21.726 -4.540 2.868 1.00 0.76 N ATOM 131 CA GLY A 10 22.143 -3.820 1.624 1.00 0.74 C ATOM 132 C GLY A 10 22.205 -2.316 1.915 1.00 0.69 C ATOM 133 O GLY A 10 21.778 -1.860 2.952 1.00 0.81 O ATOM 0 H GLY A 10 21.974 -4.071 3.739 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.116 -4.179 1.289 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.436 -4.019 0.819 1.00 0.74 H new ATOM 137 N ILE A 11 22.737 -1.539 1.004 1.00 0.67 N ATOM 138 CA ILE A 11 22.815 -0.062 1.218 1.00 0.63 C ATOM 139 C ILE A 11 22.251 0.633 -0.022 1.00 0.60 C ATOM 140 O ILE A 11 22.518 0.237 -1.138 1.00 0.67 O ATOM 141 CB ILE A 11 24.272 0.346 1.440 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.786 -0.332 2.710 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.346 1.857 1.604 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.295 -0.119 2.843 1.00 0.83 C ATOM 0 H ILE A 11 23.122 -1.866 0.118 1.00 0.67 H new ATOM 0 HA ILE A 11 22.238 0.228 2.096 1.00 0.63 H new ATOM 0 HB ILE A 11 24.881 0.043 0.589 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.275 0.076 3.582 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.562 -1.398 2.679 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.382 2.155 1.763 1.00 0.66 H new ATOM 0 HG22 ILE A 11 23.963 2.340 0.705 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.746 2.160 2.462 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.653 -0.605 3.751 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.801 -0.548 1.978 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.509 0.949 2.895 1.00 0.83 H new ATOM 156 N ALA A 12 21.484 1.678 0.158 1.00 0.53 N ATOM 157 CA ALA A 12 20.922 2.412 -1.021 1.00 0.52 C ATOM 158 C ALA A 12 20.892 3.919 -0.718 1.00 0.47 C ATOM 159 O ALA A 12 20.719 4.335 0.411 1.00 0.46 O ATOM 160 CB ALA A 12 19.505 1.913 -1.298 1.00 0.51 C ATOM 0 H ALA A 12 21.222 2.056 1.068 1.00 0.53 H new ATOM 0 HA ALA A 12 21.546 2.233 -1.897 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.093 2.445 -2.155 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.531 0.845 -1.512 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.879 2.093 -0.424 1.00 0.51 H new ATOM 166 N PHE A 13 21.026 4.729 -1.745 1.00 0.50 N ATOM 167 CA PHE A 13 20.974 6.221 -1.589 1.00 0.48 C ATOM 168 C PHE A 13 19.841 6.752 -2.482 1.00 0.49 C ATOM 169 O PHE A 13 19.678 6.309 -3.602 1.00 0.54 O ATOM 170 CB PHE A 13 22.308 6.833 -2.063 1.00 0.56 C ATOM 171 CG PHE A 13 23.477 6.007 -1.570 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.833 4.827 -2.238 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.222 6.431 -0.461 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.927 4.074 -1.796 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.317 5.672 -0.020 1.00 0.68 C ATOM 176 CZ PHE A 13 25.669 4.494 -0.689 1.00 0.76 C ATOM 0 H PHE A 13 21.172 4.412 -2.703 1.00 0.50 H new ATOM 0 HA PHE A 13 20.803 6.486 -0.546 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.325 6.884 -3.152 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.397 7.855 -1.695 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.263 4.499 -3.094 1.00 0.70 H new ATOM 0 HD2 PHE A 13 23.953 7.342 0.054 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.199 3.165 -2.312 1.00 0.77 H new ATOM 0 HE2 PHE A 13 25.889 5.997 0.837 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.513 3.911 -0.350 1.00 0.76 H new ATOM 186 N GLY A 14 19.073 7.714 -2.030 1.00 0.47 N ATOM 187 CA GLY A 14 17.993 8.252 -2.919 1.00 0.51 C ATOM 188 C GLY A 14 17.191 9.332 -2.184 1.00 0.50 C ATOM 189 O GLY A 14 17.325 9.526 -0.992 1.00 0.47 O ATOM 0 H GLY A 14 19.142 8.142 -1.107 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.432 8.669 -3.826 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.330 7.444 -3.228 1.00 0.51 H new ATOM 193 N LYS A 15 16.329 10.015 -2.899 1.00 0.55 N ATOM 194 CA LYS A 15 15.475 11.067 -2.267 1.00 0.57 C ATOM 195 C LYS A 15 14.347 10.382 -1.485 1.00 0.55 C ATOM 196 O LYS A 15 13.992 9.252 -1.761 1.00 0.53 O ATOM 197 CB LYS A 15 14.878 11.975 -3.359 1.00 0.66 C ATOM 198 CG LYS A 15 16.010 12.640 -4.154 1.00 0.72 C ATOM 199 CD LYS A 15 15.430 13.623 -5.194 1.00 0.85 C ATOM 200 CE LYS A 15 15.181 14.992 -4.547 1.00 1.24 C ATOM 201 NZ LYS A 15 14.695 15.956 -5.578 1.00 1.90 N ATOM 0 H LYS A 15 16.181 9.887 -3.900 1.00 0.55 H new ATOM 0 HA LYS A 15 16.075 11.677 -1.591 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.246 11.390 -4.027 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.243 12.736 -2.906 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.677 13.171 -3.475 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.606 11.879 -4.657 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.121 13.728 -6.031 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.498 13.228 -5.598 1.00 0.85 H new ATOM 0 HE2 LYS A 15 14.446 14.899 -3.748 1.00 1.24 H new ATOM 0 HE3 LYS A 15 16.100 15.363 -4.093 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 14.527 16.882 -5.136 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.411 16.054 -6.326 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 13.808 15.604 -5.991 1.00 1.90 H new ATOM 215 N ALA A 16 13.758 11.066 -0.536 1.00 0.56 N ATOM 216 CA ALA A 16 12.625 10.470 0.237 1.00 0.56 C ATOM 217 C ALA A 16 11.319 10.732 -0.519 1.00 0.59 C ATOM 218 O ALA A 16 11.050 11.844 -0.924 1.00 0.66 O ATOM 219 CB ALA A 16 12.540 11.128 1.617 1.00 0.59 C ATOM 0 H ALA A 16 14.014 12.015 -0.262 1.00 0.56 H new ATOM 0 HA ALA A 16 12.786 9.398 0.354 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.713 10.692 2.178 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.472 10.963 2.157 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.374 12.199 1.500 1.00 0.59 H new ATOM 225 N LEU A 17 10.490 9.730 -0.682 1.00 0.57 N ATOM 226 CA LEU A 17 9.184 9.938 -1.374 1.00 0.61 C ATOM 227 C LEU A 17 8.114 9.789 -0.295 1.00 0.63 C ATOM 228 O LEU A 17 7.787 8.694 0.113 1.00 0.62 O ATOM 229 CB LEU A 17 8.995 8.860 -2.444 1.00 0.59 C ATOM 230 CG LEU A 17 7.706 9.119 -3.234 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.849 10.386 -4.099 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.429 7.907 -4.129 1.00 0.64 C ATOM 0 H LEU A 17 10.663 8.776 -0.364 1.00 0.57 H new ATOM 0 HA LEU A 17 9.132 10.912 -1.861 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.850 8.855 -3.120 1.00 0.59 H new ATOM 0 HB3 LEU A 17 8.952 7.876 -1.976 1.00 0.59 H new ATOM 0 HG LEU A 17 6.879 9.270 -2.541 1.00 0.68 H new ATOM 0 HD11 LEU A 17 6.925 10.555 -4.653 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.049 11.244 -3.457 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.674 10.257 -4.800 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.515 8.076 -4.698 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.263 7.764 -4.816 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.312 7.017 -3.511 1.00 0.64 H new ATOM 244 N LEU A 18 7.565 10.878 0.181 1.00 0.68 N ATOM 245 CA LEU A 18 6.516 10.784 1.242 1.00 0.72 C ATOM 246 C LEU A 18 5.148 10.721 0.554 1.00 0.76 C ATOM 247 O LEU A 18 4.879 11.459 -0.375 1.00 0.78 O ATOM 248 CB LEU A 18 6.600 12.017 2.154 1.00 0.75 C ATOM 249 CG LEU A 18 5.883 11.746 3.491 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.671 10.736 4.358 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.722 13.067 4.252 1.00 0.86 C ATOM 0 H LEU A 18 7.797 11.825 -0.118 1.00 0.68 H new ATOM 0 HA LEU A 18 6.663 9.893 1.852 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.644 12.270 2.339 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.147 12.875 1.658 1.00 0.75 H new ATOM 0 HG LEU A 18 4.905 11.314 3.278 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.139 10.567 5.294 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.768 9.793 3.820 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.662 11.136 4.572 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.215 12.882 5.199 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.704 13.498 4.444 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.132 13.762 3.654 1.00 0.86 H new ATOM 263 N LEU A 19 4.274 9.859 1.014 1.00 0.79 N ATOM 264 CA LEU A 19 2.909 9.764 0.404 1.00 0.84 C ATOM 265 C LEU A 19 1.946 10.490 1.349 1.00 0.85 C ATOM 266 O LEU A 19 1.742 10.090 2.479 1.00 0.85 O ATOM 267 CB LEU A 19 2.489 8.293 0.286 1.00 0.87 C ATOM 268 CG LEU A 19 3.565 7.499 -0.455 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.111 6.043 -0.583 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.781 8.093 -1.856 1.00 0.89 C ATOM 0 H LEU A 19 4.447 9.216 1.787 1.00 0.79 H new ATOM 0 HA LEU A 19 2.900 10.207 -0.592 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.332 7.870 1.278 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.540 8.219 -0.245 1.00 0.87 H new ATOM 0 HG LEU A 19 4.501 7.549 0.101 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.873 5.469 -1.111 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.961 5.620 0.410 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.175 6.001 -1.140 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.549 7.523 -2.379 1.00 0.89 H new ATOM 0 HD22 LEU A 19 2.849 8.047 -2.419 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.099 9.132 -1.766 1.00 0.89 H new ATOM 282 N LYS A 20 1.350 11.557 0.881 1.00 0.87 N ATOM 283 CA LYS A 20 0.383 12.341 1.714 1.00 0.90 C ATOM 284 C LYS A 20 -1.011 12.147 1.113 1.00 0.95 C ATOM 285 O LYS A 20 -1.179 12.179 -0.089 1.00 1.02 O ATOM 286 CB LYS A 20 0.773 13.823 1.684 1.00 0.91 C ATOM 287 CG LYS A 20 1.879 14.090 2.717 1.00 0.89 C ATOM 288 CD LYS A 20 2.574 15.443 2.423 1.00 0.93 C ATOM 289 CE LYS A 20 2.863 16.195 3.730 1.00 1.34 C ATOM 290 NZ LYS A 20 3.727 15.357 4.604 1.00 2.03 N ATOM 0 H LYS A 20 1.494 11.926 -0.059 1.00 0.87 H new ATOM 0 HA LYS A 20 0.395 12.002 2.750 1.00 0.90 H new ATOM 0 HB2 LYS A 20 1.119 14.098 0.688 1.00 0.91 H new ATOM 0 HB3 LYS A 20 -0.097 14.442 1.901 1.00 0.91 H new ATOM 0 HG2 LYS A 20 1.453 14.102 3.720 1.00 0.89 H new ATOM 0 HG3 LYS A 20 2.612 13.284 2.692 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.505 15.270 1.883 1.00 0.93 H new ATOM 0 HD3 LYS A 20 1.940 16.052 1.779 1.00 0.93 H new ATOM 0 HE2 LYS A 20 3.356 17.143 3.515 1.00 1.34 H new ATOM 0 HE3 LYS A 20 1.929 16.430 4.241 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 3.624 15.665 5.592 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 3.442 14.360 4.521 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 4.720 15.459 4.311 1.00 2.03 H new ATOM 304 N GLU A 21 -2.015 11.956 1.931 1.00 0.94 N ATOM 305 CA GLU A 21 -3.404 11.770 1.406 1.00 0.99 C ATOM 306 C GLU A 21 -4.322 12.784 2.073 1.00 0.92 C ATOM 307 O GLU A 21 -4.131 13.148 3.215 1.00 0.90 O ATOM 308 CB GLU A 21 -3.872 10.348 1.729 1.00 1.07 C ATOM 309 CG GLU A 21 -2.923 9.345 1.070 1.00 1.42 C ATOM 310 CD GLU A 21 -3.403 7.922 1.364 1.00 1.99 C ATOM 311 OE1 GLU A 21 -3.097 7.427 2.437 1.00 2.66 O ATOM 312 OE2 GLU A 21 -4.067 7.350 0.515 1.00 2.45 O ATOM 0 H GLU A 21 -1.932 11.921 2.947 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.425 11.919 0.326 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.891 10.195 2.808 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.889 10.196 1.368 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -2.888 9.514 -0.006 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -1.910 9.484 1.447 1.00 1.42 H new ATOM 319 N ASP A 22 -5.348 13.211 1.394 1.00 0.90 N ATOM 320 CA ASP A 22 -6.305 14.157 2.029 1.00 0.87 C ATOM 321 C ASP A 22 -7.319 13.336 2.809 1.00 0.80 C ATOM 322 O ASP A 22 -7.813 12.328 2.340 1.00 0.77 O ATOM 323 CB ASP A 22 -7.021 14.993 0.963 1.00 0.93 C ATOM 324 CG ASP A 22 -7.788 16.139 1.630 1.00 1.58 C ATOM 325 OD1 ASP A 22 -7.760 16.219 2.848 1.00 2.32 O ATOM 326 OD2 ASP A 22 -8.387 16.919 0.909 1.00 2.20 O ATOM 0 H ASP A 22 -5.565 12.948 0.433 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.772 14.841 2.690 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -6.296 15.393 0.254 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.708 14.365 0.396 1.00 0.93 H new ATOM 331 N GLU A 23 -7.651 13.767 3.981 1.00 0.80 N ATOM 332 CA GLU A 23 -8.663 13.023 4.778 1.00 0.78 C ATOM 333 C GLU A 23 -9.995 13.055 4.035 1.00 0.72 C ATOM 334 O GLU A 23 -10.320 14.020 3.368 1.00 0.73 O ATOM 335 CB GLU A 23 -8.843 13.686 6.143 1.00 0.84 C ATOM 336 CG GLU A 23 -9.715 12.794 7.025 1.00 0.89 C ATOM 337 CD GLU A 23 -9.997 13.509 8.346 1.00 1.41 C ATOM 338 OE1 GLU A 23 -9.531 14.626 8.501 1.00 1.96 O ATOM 339 OE2 GLU A 23 -10.679 12.934 9.176 1.00 2.11 O ATOM 0 H GLU A 23 -7.270 14.601 4.427 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.329 11.995 4.917 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.873 13.846 6.614 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.306 14.666 6.026 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.651 12.564 6.516 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -9.212 11.845 7.212 1.00 0.89 H new ATOM 346 N ILE A 24 -10.790 12.026 4.171 1.00 0.70 N ATOM 347 CA ILE A 24 -12.123 12.011 3.501 1.00 0.66 C ATOM 348 C ILE A 24 -13.161 12.562 4.479 1.00 0.69 C ATOM 349 O ILE A 24 -13.191 12.198 5.639 1.00 0.73 O ATOM 350 CB ILE A 24 -12.486 10.576 3.123 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.393 9.996 2.224 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.819 10.563 2.376 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.621 8.492 2.042 1.00 0.65 C ATOM 0 H ILE A 24 -10.572 11.194 4.719 1.00 0.70 H new ATOM 0 HA ILE A 24 -12.098 12.621 2.598 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.573 9.974 4.028 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.402 10.495 1.255 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.412 10.175 2.665 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -14.076 9.538 2.107 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.599 10.977 3.016 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.735 11.165 1.471 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.841 8.081 1.401 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.590 7.999 3.014 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.595 8.325 1.582 1.00 0.65 H new ATOM 365 N VAL A 25 -14.028 13.426 4.010 1.00 0.69 N ATOM 366 CA VAL A 25 -15.093 13.997 4.894 1.00 0.74 C ATOM 367 C VAL A 25 -16.416 13.317 4.542 1.00 0.69 C ATOM 368 O VAL A 25 -16.805 13.249 3.395 1.00 0.66 O ATOM 369 CB VAL A 25 -15.207 15.505 4.630 1.00 0.81 C ATOM 370 CG1 VAL A 25 -16.114 16.157 5.676 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.815 16.134 4.700 1.00 0.87 C ATOM 0 H VAL A 25 -14.044 13.762 3.047 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.851 13.832 5.944 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.637 15.664 3.641 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -16.187 17.226 5.478 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -17.107 15.710 5.626 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.695 16.000 6.670 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.890 17.205 4.513 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.390 15.967 5.690 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -13.172 15.679 3.947 1.00 0.87 H new ATOM 381 N ILE A 26 -17.118 12.831 5.527 1.00 0.72 N ATOM 382 CA ILE A 26 -18.433 12.165 5.267 1.00 0.69 C ATOM 383 C ILE A 26 -19.549 13.182 5.537 1.00 0.73 C ATOM 384 O ILE A 26 -19.542 13.868 6.539 1.00 0.81 O ATOM 385 CB ILE A 26 -18.582 10.963 6.203 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.333 10.081 6.094 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.809 10.148 5.796 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.442 8.906 7.066 1.00 0.75 C ATOM 0 H ILE A 26 -16.839 12.865 6.508 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.491 11.819 4.235 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.700 11.313 7.229 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.225 9.712 5.074 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.442 10.668 6.317 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -19.915 9.292 6.463 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.700 10.773 5.863 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.689 9.797 4.771 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.552 8.282 6.984 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.528 9.283 8.085 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.324 8.313 6.823 1.00 0.75 H new ATOM 400 N ASP A 27 -20.530 13.268 4.669 1.00 0.70 N ATOM 401 CA ASP A 27 -21.659 14.217 4.912 1.00 0.76 C ATOM 402 C ASP A 27 -22.727 13.449 5.686 1.00 0.75 C ATOM 403 O ASP A 27 -23.255 12.455 5.227 1.00 0.70 O ATOM 404 CB ASP A 27 -22.242 14.691 3.576 1.00 0.75 C ATOM 405 CG ASP A 27 -21.157 15.401 2.771 1.00 0.81 C ATOM 406 OD1 ASP A 27 -20.183 15.826 3.372 1.00 1.32 O ATOM 407 OD2 ASP A 27 -21.315 15.507 1.566 1.00 1.34 O ATOM 0 H ASP A 27 -20.596 12.725 3.808 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.317 15.090 5.467 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.629 13.841 3.014 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -23.080 15.366 3.752 1.00 0.75 H new ATOM 412 N ARG A 28 -23.041 13.900 6.870 1.00 0.83 N ATOM 413 CA ARG A 28 -24.065 13.207 7.705 1.00 0.86 C ATOM 414 C ARG A 28 -25.456 13.858 7.576 1.00 0.86 C ATOM 415 O ARG A 28 -26.363 13.553 8.324 1.00 0.91 O ATOM 416 CB ARG A 28 -23.628 13.284 9.175 1.00 0.99 C ATOM 417 CG ARG A 28 -22.175 12.805 9.350 1.00 1.03 C ATOM 418 CD ARG A 28 -22.073 11.293 9.121 1.00 1.00 C ATOM 419 NE ARG A 28 -23.149 10.567 9.878 1.00 1.54 N ATOM 420 CZ ARG A 28 -23.297 10.703 11.169 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.399 11.338 11.874 1.00 2.48 N ATOM 422 NH2 ARG A 28 -24.314 10.136 11.763 1.00 2.89 N ATOM 0 H ARG A 28 -22.628 14.728 7.299 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.140 12.176 7.360 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.721 14.310 9.531 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.291 12.673 9.787 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.527 13.329 8.648 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -21.824 13.051 10.352 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -22.160 11.075 8.057 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -21.093 10.937 9.440 1.00 1.00 H new ATOM 0 HE ARG A 28 -23.782 9.950 9.369 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -21.576 11.731 11.417 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.521 11.441 12.882 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -24.984 9.593 11.219 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -24.437 10.237 12.770 1.00 2.89 H new ATOM 436 N LYS A 29 -25.632 14.738 6.618 1.00 0.84 N ATOM 437 CA LYS A 29 -26.962 15.388 6.419 1.00 0.86 C ATOM 438 C LYS A 29 -27.945 14.376 5.837 1.00 0.79 C ATOM 439 O LYS A 29 -27.567 13.464 5.128 1.00 0.74 O ATOM 440 CB LYS A 29 -26.814 16.563 5.455 1.00 0.87 C ATOM 441 CG LYS A 29 -25.830 17.587 6.043 1.00 0.97 C ATOM 442 CD LYS A 29 -25.837 18.879 5.206 1.00 1.03 C ATOM 443 CE LYS A 29 -26.948 19.819 5.691 1.00 1.54 C ATOM 444 NZ LYS A 29 -26.610 20.307 7.055 1.00 2.09 N ATOM 0 H LYS A 29 -24.907 15.033 5.964 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.336 15.747 7.378 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.455 16.211 4.488 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.783 17.031 5.284 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -26.103 17.812 7.074 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.825 17.165 6.064 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -24.870 19.376 5.284 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.988 18.638 4.154 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -27.055 20.660 5.006 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -27.904 19.296 5.705 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -27.025 21.250 7.199 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -26.992 19.649 7.764 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -25.577 20.364 7.157 1.00 2.09 H new ATOM 458 N LYS A 30 -29.212 14.556 6.106 1.00 0.81 N ATOM 459 CA LYS A 30 -30.247 13.634 5.548 1.00 0.78 C ATOM 460 C LYS A 30 -30.742 14.206 4.219 1.00 0.75 C ATOM 461 O LYS A 30 -31.017 15.383 4.103 1.00 0.79 O ATOM 462 CB LYS A 30 -31.425 13.528 6.524 1.00 0.83 C ATOM 463 CG LYS A 30 -30.939 12.980 7.864 1.00 0.91 C ATOM 464 CD LYS A 30 -32.144 12.757 8.788 1.00 1.41 C ATOM 465 CE LYS A 30 -31.662 12.409 10.198 1.00 1.73 C ATOM 466 NZ LYS A 30 -30.808 13.509 10.722 1.00 2.19 N ATOM 0 H LYS A 30 -29.577 15.307 6.692 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.818 12.643 5.397 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.881 14.508 6.665 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.194 12.875 6.111 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -30.403 12.043 7.714 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.239 13.678 8.323 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -32.762 13.654 8.817 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -32.768 11.952 8.399 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -32.516 12.254 10.857 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -31.099 11.476 10.180 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -30.829 13.500 11.762 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -29.830 13.375 10.394 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -31.167 14.422 10.377 1.00 2.19 H new ATOM 480 N ILE A 31 -30.868 13.385 3.210 1.00 0.72 N ATOM 481 CA ILE A 31 -31.360 13.890 1.888 1.00 0.73 C ATOM 482 C ILE A 31 -32.877 13.679 1.778 1.00 0.75 C ATOM 483 O ILE A 31 -33.477 12.963 2.556 1.00 0.75 O ATOM 484 CB ILE A 31 -30.671 13.122 0.747 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.563 11.635 1.116 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.272 13.694 0.487 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.366 10.795 -0.153 1.00 0.71 C ATOM 0 H ILE A 31 -30.653 12.388 3.241 1.00 0.72 H new ATOM 0 HA ILE A 31 -31.129 14.953 1.813 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.267 13.229 -0.159 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.727 11.480 1.798 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.464 11.315 1.638 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.797 13.140 -0.323 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.354 14.745 0.209 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.669 13.604 1.390 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.290 9.741 0.116 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.216 10.939 -0.820 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.452 11.107 -0.658 1.00 0.71 H new ATOM 499 N SER A 32 -33.498 14.280 0.796 1.00 0.79 N ATOM 500 CA SER A 32 -34.967 14.093 0.605 1.00 0.82 C ATOM 501 C SER A 32 -35.207 12.959 -0.387 1.00 0.81 C ATOM 502 O SER A 32 -34.308 12.540 -1.087 1.00 0.78 O ATOM 503 CB SER A 32 -35.586 15.375 0.053 1.00 0.90 C ATOM 504 OG SER A 32 -35.158 15.560 -1.288 1.00 0.91 O ATOM 0 H SER A 32 -33.049 14.894 0.116 1.00 0.79 H new ATOM 0 HA SER A 32 -35.424 13.852 1.565 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.674 15.315 0.095 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.289 16.228 0.663 1.00 0.90 H new ATOM 0 HG SER A 32 -35.554 16.381 -1.648 1.00 0.91 H new ATOM 510 N ALA A 33 -36.403 12.466 -0.474 1.00 0.85 N ATOM 511 CA ALA A 33 -36.676 11.367 -1.443 1.00 0.86 C ATOM 512 C ALA A 33 -36.343 11.752 -2.886 1.00 0.88 C ATOM 513 O ALA A 33 -36.169 10.902 -3.736 1.00 0.89 O ATOM 514 CB ALA A 33 -38.149 10.983 -1.364 1.00 0.93 C ATOM 0 H ALA A 33 -37.204 12.771 0.079 1.00 0.85 H new ATOM 0 HA ALA A 33 -36.034 10.530 -1.169 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.354 10.179 -2.071 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.384 10.646 -0.354 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.764 11.848 -1.610 1.00 0.93 H new ATOM 520 N ASP A 34 -36.258 13.019 -3.182 1.00 0.90 N ATOM 521 CA ASP A 34 -35.938 13.417 -4.581 1.00 0.94 C ATOM 522 C ASP A 34 -34.486 13.071 -4.925 1.00 0.89 C ATOM 523 O ASP A 34 -34.189 12.671 -6.033 1.00 0.93 O ATOM 524 CB ASP A 34 -36.155 14.920 -4.753 1.00 1.00 C ATOM 525 CG ASP A 34 -35.979 15.292 -6.229 1.00 1.54 C ATOM 526 OD1 ASP A 34 -35.401 14.500 -6.955 1.00 2.28 O ATOM 527 OD2 ASP A 34 -36.416 16.367 -6.606 1.00 2.11 O ATOM 0 H ASP A 34 -36.394 13.787 -2.525 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.598 12.869 -5.254 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -37.153 15.196 -4.413 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -35.445 15.474 -4.139 1.00 1.00 H new ATOM 532 N GLN A 35 -33.569 13.233 -4.001 1.00 0.84 N ATOM 533 CA GLN A 35 -32.140 12.913 -4.312 1.00 0.82 C ATOM 534 C GLN A 35 -31.814 11.433 -4.080 1.00 0.77 C ATOM 535 O GLN A 35 -30.769 10.948 -4.460 1.00 0.76 O ATOM 536 CB GLN A 35 -31.219 13.757 -3.421 1.00 0.84 C ATOM 537 CG GLN A 35 -31.455 15.245 -3.665 1.00 0.90 C ATOM 538 CD GLN A 35 -30.369 16.057 -2.961 1.00 0.97 C ATOM 539 OE1 GLN A 35 -30.009 15.767 -1.835 1.00 1.45 O ATOM 540 NE2 GLN A 35 -29.828 17.065 -3.584 1.00 1.42 N ATOM 0 H GLN A 35 -33.746 13.569 -3.054 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.981 13.139 -5.366 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.402 13.521 -2.373 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.178 13.509 -3.627 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.445 15.455 -4.735 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.438 15.534 -3.293 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -30.133 17.304 -4.528 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -29.100 17.615 -3.128 1.00 1.42 H new ATOM 549 N VAL A 36 -32.705 10.708 -3.453 1.00 0.77 N ATOM 550 CA VAL A 36 -32.434 9.263 -3.194 1.00 0.74 C ATOM 551 C VAL A 36 -32.161 8.527 -4.511 1.00 0.77 C ATOM 552 O VAL A 36 -31.245 7.733 -4.612 1.00 0.75 O ATOM 553 CB VAL A 36 -33.652 8.651 -2.495 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.524 7.129 -2.443 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.728 9.184 -1.064 1.00 0.78 C ATOM 0 H VAL A 36 -33.603 11.052 -3.111 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.554 9.166 -2.559 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.550 8.919 -3.051 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.396 6.707 -1.944 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.460 6.734 -3.457 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.624 6.858 -1.891 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.593 8.752 -0.560 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.821 8.911 -0.525 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.825 10.270 -1.085 1.00 0.78 H new ATOM 565 N ASP A 37 -32.944 8.791 -5.519 1.00 0.82 N ATOM 566 CA ASP A 37 -32.728 8.117 -6.828 1.00 0.87 C ATOM 567 C ASP A 37 -31.330 8.417 -7.363 1.00 0.85 C ATOM 568 O ASP A 37 -30.668 7.562 -7.918 1.00 0.86 O ATOM 569 CB ASP A 37 -33.771 8.606 -7.837 1.00 0.95 C ATOM 570 CG ASP A 37 -35.148 8.075 -7.439 1.00 0.99 C ATOM 571 OD1 ASP A 37 -35.195 7.117 -6.683 1.00 1.39 O ATOM 572 OD2 ASP A 37 -36.131 8.633 -7.894 1.00 1.54 O ATOM 0 H ASP A 37 -33.726 9.446 -5.492 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.827 7.041 -6.684 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.783 9.696 -7.865 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.512 8.264 -8.839 1.00 0.95 H new ATOM 577 N GLN A 38 -30.876 9.626 -7.206 1.00 0.84 N ATOM 578 CA GLN A 38 -29.521 9.974 -7.704 1.00 0.84 C ATOM 579 C GLN A 38 -28.444 9.175 -6.968 1.00 0.78 C ATOM 580 O GLN A 38 -27.505 8.690 -7.567 1.00 0.77 O ATOM 581 CB GLN A 38 -29.280 11.464 -7.475 1.00 0.86 C ATOM 582 CG GLN A 38 -30.224 12.280 -8.360 1.00 0.94 C ATOM 583 CD GLN A 38 -29.833 12.107 -9.830 1.00 1.61 C ATOM 584 OE1 GLN A 38 -30.682 11.899 -10.675 1.00 2.36 O ATOM 585 NE2 GLN A 38 -28.576 12.175 -10.174 1.00 2.21 N ATOM 0 H GLN A 38 -31.384 10.387 -6.755 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.465 9.733 -8.766 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.444 11.712 -6.426 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -28.244 11.714 -7.704 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -31.253 11.955 -8.207 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -30.178 13.333 -8.083 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -27.862 12.349 -9.466 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -28.307 12.054 -11.150 1.00 2.21 H new ATOM 594 N GLU A 39 -28.560 9.037 -5.674 1.00 0.75 N ATOM 595 CA GLU A 39 -27.529 8.273 -4.919 1.00 0.70 C ATOM 596 C GLU A 39 -27.470 6.819 -5.394 1.00 0.69 C ATOM 597 O GLU A 39 -26.410 6.239 -5.511 1.00 0.66 O ATOM 598 CB GLU A 39 -27.851 8.321 -3.422 1.00 0.71 C ATOM 599 CG GLU A 39 -27.781 9.771 -2.921 1.00 0.74 C ATOM 600 CD GLU A 39 -26.349 10.304 -3.048 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.453 9.681 -2.501 1.00 1.31 O ATOM 602 OE2 GLU A 39 -26.175 11.330 -3.686 1.00 1.28 O ATOM 0 H GLU A 39 -29.320 9.419 -5.111 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.556 8.730 -5.099 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.845 7.912 -3.241 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.145 7.701 -2.869 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.463 10.396 -3.498 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.105 9.821 -1.881 1.00 0.74 H new ATOM 609 N VAL A 40 -28.595 6.231 -5.683 1.00 0.71 N ATOM 610 CA VAL A 40 -28.584 4.822 -6.162 1.00 0.72 C ATOM 611 C VAL A 40 -27.772 4.706 -7.454 1.00 0.73 C ATOM 612 O VAL A 40 -26.963 3.813 -7.607 1.00 0.71 O ATOM 613 CB VAL A 40 -30.027 4.364 -6.397 1.00 0.78 C ATOM 614 CG1 VAL A 40 -30.031 2.983 -7.063 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.755 4.288 -5.046 1.00 0.78 C ATOM 0 H VAL A 40 -29.517 6.661 -5.609 1.00 0.71 H new ATOM 0 HA VAL A 40 -28.118 4.185 -5.410 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.535 5.074 -7.050 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -31.059 2.662 -7.228 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.510 3.039 -8.019 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.526 2.266 -6.416 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.783 3.963 -5.205 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -30.245 3.576 -4.397 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.754 5.272 -4.576 1.00 0.78 H new ATOM 625 N GLU A 41 -27.975 5.600 -8.384 1.00 0.78 N ATOM 626 CA GLU A 41 -27.203 5.526 -9.658 1.00 0.81 C ATOM 627 C GLU A 41 -25.709 5.670 -9.375 1.00 0.76 C ATOM 628 O GLU A 41 -24.892 4.936 -9.892 1.00 0.76 O ATOM 629 CB GLU A 41 -27.657 6.649 -10.593 1.00 0.88 C ATOM 630 CG GLU A 41 -27.090 6.410 -11.996 1.00 0.93 C ATOM 631 CD GLU A 41 -27.899 5.318 -12.698 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.774 4.754 -12.061 1.00 1.50 O ATOM 633 OE2 GLU A 41 -27.628 5.064 -13.860 1.00 1.44 O ATOM 0 H GLU A 41 -28.637 6.373 -8.318 1.00 0.78 H new ATOM 0 HA GLU A 41 -27.383 4.560 -10.130 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.746 6.686 -10.631 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -27.318 7.612 -10.212 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -27.126 7.332 -12.576 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -26.043 6.115 -11.930 1.00 0.93 H new ATOM 640 N ARG A 42 -25.349 6.615 -8.558 1.00 0.74 N ATOM 641 CA ARG A 42 -23.911 6.806 -8.244 1.00 0.71 C ATOM 642 C ARG A 42 -23.338 5.545 -7.593 1.00 0.64 C ATOM 643 O ARG A 42 -22.254 5.100 -7.916 1.00 0.63 O ATOM 644 CB ARG A 42 -23.764 7.985 -7.284 1.00 0.72 C ATOM 645 CG ARG A 42 -24.187 9.279 -7.982 1.00 0.80 C ATOM 646 CD ARG A 42 -24.009 10.453 -7.020 1.00 0.85 C ATOM 647 NE ARG A 42 -24.572 11.685 -7.639 1.00 1.18 N ATOM 648 CZ ARG A 42 -24.783 12.743 -6.907 1.00 1.57 C ATOM 649 NH1 ARG A 42 -24.535 12.702 -5.626 1.00 2.06 N ATOM 650 NH2 ARG A 42 -25.253 13.831 -7.457 1.00 2.23 N ATOM 0 H ARG A 42 -25.987 7.262 -8.095 1.00 0.74 H new ATOM 0 HA ARG A 42 -23.365 7.004 -9.167 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.377 7.822 -6.398 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.731 8.064 -6.947 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.587 9.435 -8.879 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -25.227 9.210 -8.302 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -24.512 10.244 -6.076 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -22.952 10.596 -6.794 1.00 0.85 H new ATOM 0 HE ARG A 42 -24.792 11.701 -8.635 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -24.178 11.845 -5.203 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -24.698 13.527 -5.048 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -25.454 13.851 -8.457 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -25.419 14.660 -6.887 1.00 2.23 H new ATOM 664 N PHE A 43 -24.063 4.961 -6.678 1.00 0.62 N ATOM 665 CA PHE A 43 -23.574 3.731 -6.007 1.00 0.59 C ATOM 666 C PHE A 43 -23.616 2.558 -6.976 1.00 0.61 C ATOM 667 O PHE A 43 -22.622 1.909 -7.236 1.00 0.60 O ATOM 668 CB PHE A 43 -24.462 3.428 -4.793 1.00 0.59 C ATOM 669 CG PHE A 43 -24.103 2.079 -4.210 1.00 0.58 C ATOM 670 CD1 PHE A 43 -22.939 1.932 -3.444 1.00 0.58 C ATOM 671 CD2 PHE A 43 -24.933 0.975 -4.436 1.00 0.77 C ATOM 672 CE1 PHE A 43 -22.607 0.682 -2.906 1.00 0.65 C ATOM 673 CE2 PHE A 43 -24.604 -0.270 -3.896 1.00 0.85 C ATOM 674 CZ PHE A 43 -23.441 -0.421 -3.132 1.00 0.74 C ATOM 0 H PHE A 43 -24.978 5.288 -6.367 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.546 3.884 -5.680 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.336 4.204 -4.038 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.511 3.438 -5.089 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -22.297 2.783 -3.268 1.00 0.58 H new ATOM 0 HD2 PHE A 43 -25.829 1.086 -5.029 1.00 0.77 H new ATOM 0 HE1 PHE A 43 -21.709 0.568 -2.317 1.00 0.65 H new ATOM 0 HE2 PHE A 43 -25.249 -1.119 -4.068 1.00 0.85 H new ATOM 0 HZ PHE A 43 -23.187 -1.385 -2.718 1.00 0.74 H new ATOM 684 N LEU A 44 -24.772 2.282 -7.516 1.00 0.65 N ATOM 685 CA LEU A 44 -24.874 1.150 -8.467 1.00 0.70 C ATOM 686 C LEU A 44 -23.919 1.370 -9.636 1.00 0.72 C ATOM 687 O LEU A 44 -23.174 0.489 -10.021 1.00 0.72 O ATOM 688 CB LEU A 44 -26.321 1.044 -8.978 1.00 0.77 C ATOM 689 CG LEU A 44 -26.478 -0.136 -9.960 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.286 -1.470 -9.221 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.886 -0.090 -10.571 1.00 0.91 C ATOM 0 H LEU A 44 -25.640 2.788 -7.339 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.602 0.223 -7.962 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.999 0.912 -8.135 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.604 1.973 -9.473 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.725 -0.056 -10.744 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.399 -2.295 -9.924 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.289 -1.502 -8.781 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -27.033 -1.560 -8.433 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -28.008 -0.920 -11.267 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.630 -0.169 -9.778 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -28.021 0.852 -11.102 1.00 0.91 H new ATOM 703 N SER A 45 -23.924 2.543 -10.202 1.00 0.74 N ATOM 704 CA SER A 45 -23.008 2.805 -11.340 1.00 0.77 C ATOM 705 C SER A 45 -21.562 2.857 -10.846 1.00 0.72 C ATOM 706 O SER A 45 -20.651 2.383 -11.495 1.00 0.73 O ATOM 707 CB SER A 45 -23.362 4.136 -12.002 1.00 0.83 C ATOM 708 OG SER A 45 -22.750 4.191 -13.285 1.00 0.90 O ATOM 0 H SER A 45 -24.518 3.325 -9.927 1.00 0.74 H new ATOM 0 HA SER A 45 -23.115 1.999 -12.066 1.00 0.77 H new ATOM 0 HB2 SER A 45 -24.443 4.234 -12.096 1.00 0.83 H new ATOM 0 HB3 SER A 45 -23.019 4.967 -11.385 1.00 0.83 H new ATOM 0 HG SER A 45 -22.973 5.041 -13.718 1.00 0.90 H new ATOM 714 N GLY A 46 -21.351 3.412 -9.681 1.00 0.69 N ATOM 715 CA GLY A 46 -19.972 3.474 -9.128 1.00 0.67 C ATOM 716 C GLY A 46 -19.381 2.074 -9.019 1.00 0.64 C ATOM 717 O GLY A 46 -18.259 1.831 -9.416 1.00 0.63 O ATOM 0 H GLY A 46 -22.075 3.824 -9.092 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -19.344 4.092 -9.769 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.988 3.947 -8.146 1.00 0.67 H new ATOM 721 N ARG A 47 -20.127 1.150 -8.487 1.00 0.65 N ATOM 722 CA ARG A 47 -19.608 -0.237 -8.369 1.00 0.66 C ATOM 723 C ARG A 47 -19.275 -0.775 -9.759 1.00 0.68 C ATOM 724 O ARG A 47 -18.371 -1.570 -9.948 1.00 0.69 O ATOM 725 CB ARG A 47 -20.670 -1.119 -7.709 1.00 0.74 C ATOM 726 CG ARG A 47 -20.064 -2.478 -7.356 1.00 0.81 C ATOM 727 CD ARG A 47 -21.127 -3.358 -6.697 1.00 0.99 C ATOM 728 NE ARG A 47 -22.115 -3.797 -7.723 1.00 1.37 N ATOM 729 CZ ARG A 47 -22.918 -4.793 -7.468 1.00 1.89 C ATOM 730 NH1 ARG A 47 -22.832 -5.422 -6.323 1.00 2.17 N ATOM 731 NH2 ARG A 47 -23.796 -5.170 -8.361 1.00 2.88 N ATOM 0 H ARG A 47 -21.071 1.295 -8.130 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.705 -0.242 -7.758 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.051 -0.635 -6.810 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.517 -1.251 -8.383 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.683 -2.962 -8.255 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.218 -2.346 -6.682 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -20.659 -4.226 -6.233 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -21.631 -2.806 -5.904 1.00 0.99 H new ATOM 0 HE ARG A 47 -22.163 -3.319 -8.623 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -22.139 -5.133 -5.633 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -23.459 -6.201 -6.121 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -23.853 -4.685 -9.257 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -24.424 -5.949 -8.162 1.00 2.88 H new ATOM 745 N ALA A 48 -20.002 -0.315 -10.739 1.00 0.71 N ATOM 746 CA ALA A 48 -19.743 -0.758 -12.131 1.00 0.78 C ATOM 747 C ALA A 48 -18.298 -0.429 -12.522 1.00 0.75 C ATOM 748 O ALA A 48 -17.592 -1.248 -13.076 1.00 0.78 O ATOM 749 CB ALA A 48 -20.724 -0.034 -13.071 1.00 0.85 C ATOM 0 H ALA A 48 -20.767 0.351 -10.632 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.887 -1.836 -12.211 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -20.544 -0.351 -14.098 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.748 -0.281 -12.789 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -20.576 1.043 -12.992 1.00 0.85 H new ATOM 755 N LYS A 49 -17.844 0.760 -12.215 1.00 0.74 N ATOM 756 CA LYS A 49 -16.439 1.128 -12.558 1.00 0.76 C ATOM 757 C LYS A 49 -15.462 0.568 -11.526 1.00 0.67 C ATOM 758 O LYS A 49 -14.411 0.059 -11.862 1.00 0.65 O ATOM 759 CB LYS A 49 -16.308 2.654 -12.600 1.00 0.85 C ATOM 760 CG LYS A 49 -14.908 3.041 -13.100 1.00 1.25 C ATOM 761 CD LYS A 49 -14.755 4.572 -13.139 1.00 1.21 C ATOM 762 CE LYS A 49 -15.375 5.143 -14.419 1.00 1.69 C ATOM 763 NZ LYS A 49 -14.697 4.548 -15.606 1.00 2.35 N ATOM 0 H LYS A 49 -18.383 1.487 -11.744 1.00 0.74 H new ATOM 0 HA LYS A 49 -16.199 0.703 -13.533 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -17.069 3.076 -13.257 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -16.478 3.071 -11.607 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -14.150 2.610 -12.446 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -14.743 2.627 -14.095 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -15.237 5.013 -12.267 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -13.699 4.839 -13.089 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -16.442 4.924 -14.448 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -15.272 6.228 -14.433 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -14.454 5.301 -16.281 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -13.829 4.062 -15.303 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -15.334 3.865 -16.064 1.00 2.35 H new ATOM 777 N ALA A 50 -15.806 0.657 -10.271 1.00 0.65 N ATOM 778 CA ALA A 50 -14.898 0.129 -9.223 1.00 0.60 C ATOM 779 C ALA A 50 -14.650 -1.356 -9.468 1.00 0.53 C ATOM 780 O ALA A 50 -13.546 -1.843 -9.347 1.00 0.51 O ATOM 781 CB ALA A 50 -15.542 0.324 -7.847 1.00 0.63 C ATOM 0 H ALA A 50 -16.673 1.071 -9.930 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.949 0.664 -9.257 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.876 -0.063 -7.076 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.718 1.386 -7.675 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.491 -0.212 -7.810 1.00 0.63 H new ATOM 787 N SER A 51 -15.677 -2.079 -9.827 1.00 0.52 N ATOM 788 CA SER A 51 -15.501 -3.523 -10.093 1.00 0.49 C ATOM 789 C SER A 51 -14.514 -3.701 -11.234 1.00 0.48 C ATOM 790 O SER A 51 -13.658 -4.559 -11.220 1.00 0.47 O ATOM 791 CB SER A 51 -16.848 -4.133 -10.484 1.00 0.54 C ATOM 792 OG SER A 51 -16.724 -5.548 -10.546 1.00 1.45 O ATOM 0 H SER A 51 -16.627 -1.726 -9.946 1.00 0.52 H new ATOM 0 HA SER A 51 -15.123 -4.020 -9.200 1.00 0.49 H new ATOM 0 HB2 SER A 51 -17.611 -3.855 -9.757 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.170 -3.742 -11.449 1.00 0.54 H new ATOM 0 HG SER A 51 -17.227 -5.953 -9.809 1.00 1.45 H new ATOM 798 N ALA A 52 -14.643 -2.866 -12.226 1.00 0.53 N ATOM 799 CA ALA A 52 -13.738 -2.939 -13.396 1.00 0.55 C ATOM 800 C ALA A 52 -12.306 -2.576 -12.980 1.00 0.54 C ATOM 801 O ALA A 52 -11.357 -3.253 -13.332 1.00 0.53 O ATOM 802 CB ALA A 52 -14.252 -1.952 -14.444 1.00 0.63 C ATOM 0 H ALA A 52 -15.347 -2.129 -12.273 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.722 -3.950 -13.803 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -13.605 -1.982 -15.321 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -15.267 -2.224 -14.733 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -14.251 -0.945 -14.027 1.00 0.63 H new ATOM 808 N GLN A 53 -12.139 -1.515 -12.226 1.00 0.56 N ATOM 809 CA GLN A 53 -10.767 -1.124 -11.787 1.00 0.59 C ATOM 810 C GLN A 53 -10.164 -2.226 -10.906 1.00 0.54 C ATOM 811 O GLN A 53 -9.052 -2.668 -11.125 1.00 0.56 O ATOM 812 CB GLN A 53 -10.827 0.198 -11.004 1.00 0.67 C ATOM 813 CG GLN A 53 -11.244 1.330 -11.951 1.00 0.75 C ATOM 814 CD GLN A 53 -11.304 2.657 -11.184 1.00 0.84 C ATOM 815 OE1 GLN A 53 -11.440 2.667 -9.978 1.00 1.31 O ATOM 816 NE2 GLN A 53 -11.204 3.783 -11.843 1.00 1.34 N ATOM 0 H GLN A 53 -12.890 -0.908 -11.899 1.00 0.56 H new ATOM 0 HA GLN A 53 -10.137 -0.990 -12.666 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.538 0.115 -10.182 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.855 0.417 -10.563 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.534 1.408 -12.774 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -12.217 1.109 -12.390 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -11.090 3.772 -12.857 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -11.240 4.671 -11.343 1.00 1.34 H new ATOM 825 N LEU A 54 -10.891 -2.678 -9.910 1.00 0.51 N ATOM 826 CA LEU A 54 -10.351 -3.756 -9.028 1.00 0.50 C ATOM 827 C LEU A 54 -10.089 -5.016 -9.846 1.00 0.46 C ATOM 828 O LEU A 54 -9.103 -5.703 -9.664 1.00 0.48 O ATOM 829 CB LEU A 54 -11.376 -4.084 -7.932 1.00 0.52 C ATOM 830 CG LEU A 54 -11.655 -2.837 -7.088 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.856 -3.102 -6.175 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.422 -2.480 -6.238 1.00 1.33 C ATOM 0 H LEU A 54 -11.827 -2.349 -9.673 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.420 -3.410 -8.579 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.301 -4.443 -8.383 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.999 -4.886 -7.298 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.876 -2.000 -7.750 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -13.058 -2.216 -5.573 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.731 -3.334 -6.783 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.636 -3.944 -5.519 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.635 -1.592 -5.643 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -10.184 -3.312 -5.575 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.573 -2.283 -6.893 1.00 1.33 H new ATOM 844 N GLU A 55 -10.979 -5.312 -10.755 1.00 0.43 N ATOM 845 CA GLU A 55 -10.824 -6.513 -11.616 1.00 0.44 C ATOM 846 C GLU A 55 -9.529 -6.426 -12.430 1.00 0.46 C ATOM 847 O GLU A 55 -8.830 -7.405 -12.601 1.00 0.47 O ATOM 848 CB GLU A 55 -12.036 -6.596 -12.554 1.00 0.46 C ATOM 849 CG GLU A 55 -13.234 -7.213 -11.819 1.00 0.47 C ATOM 850 CD GLU A 55 -13.077 -8.734 -11.755 1.00 0.50 C ATOM 851 OE1 GLU A 55 -12.090 -9.231 -12.273 1.00 1.19 O ATOM 852 OE2 GLU A 55 -13.947 -9.376 -11.191 1.00 1.18 O ATOM 0 H GLU A 55 -11.818 -4.762 -10.938 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.770 -7.407 -10.995 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -12.295 -5.600 -12.915 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.788 -7.197 -13.429 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.304 -6.803 -10.812 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -14.160 -6.955 -12.333 1.00 0.47 H new ATOM 859 N THR A 56 -9.195 -5.267 -12.931 1.00 0.49 N ATOM 860 CA THR A 56 -7.940 -5.148 -13.725 1.00 0.54 C ATOM 861 C THR A 56 -6.725 -5.404 -12.828 1.00 0.54 C ATOM 862 O THR A 56 -5.809 -6.116 -13.192 1.00 0.56 O ATOM 863 CB THR A 56 -7.839 -3.740 -14.319 1.00 0.61 C ATOM 864 OG1 THR A 56 -9.072 -3.403 -14.939 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.727 -3.708 -15.368 1.00 0.72 C ATOM 0 H THR A 56 -9.731 -4.406 -12.826 1.00 0.49 H new ATOM 0 HA THR A 56 -7.958 -5.886 -14.527 1.00 0.54 H new ATOM 0 HB THR A 56 -7.616 -3.026 -13.526 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.748 -3.231 -14.251 1.00 0.62 H new ATOM 0 HG21 THR A 56 -6.655 -2.706 -15.791 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.779 -3.974 -14.901 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.954 -4.421 -16.161 1.00 0.72 H new ATOM 873 N ILE A 57 -6.712 -4.823 -11.658 1.00 0.52 N ATOM 874 CA ILE A 57 -5.559 -5.030 -10.733 1.00 0.55 C ATOM 875 C ILE A 57 -5.420 -6.503 -10.385 1.00 0.51 C ATOM 876 O ILE A 57 -4.333 -7.034 -10.288 1.00 0.54 O ATOM 877 CB ILE A 57 -5.768 -4.223 -9.453 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.857 -2.736 -9.806 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.592 -4.464 -8.506 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.306 -1.938 -8.578 1.00 0.62 C ATOM 0 H ILE A 57 -7.449 -4.214 -11.303 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.649 -4.694 -11.230 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.691 -4.534 -8.964 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.888 -2.376 -10.151 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.561 -2.589 -10.625 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.738 -3.889 -7.591 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.532 -5.525 -8.263 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.666 -4.150 -8.988 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.368 -0.880 -8.834 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.285 -2.291 -8.253 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.585 -2.075 -7.772 1.00 0.62 H new ATOM 892 N LYS A 58 -6.525 -7.173 -10.220 1.00 0.47 N ATOM 893 CA LYS A 58 -6.473 -8.623 -9.898 1.00 0.45 C ATOM 894 C LYS A 58 -5.542 -9.358 -10.851 1.00 0.47 C ATOM 895 O LYS A 58 -4.761 -10.198 -10.449 1.00 0.48 O ATOM 896 CB LYS A 58 -7.883 -9.203 -10.057 1.00 0.45 C ATOM 897 CG LYS A 58 -7.935 -10.647 -9.535 1.00 0.47 C ATOM 898 CD LYS A 58 -9.179 -11.358 -10.099 1.00 0.50 C ATOM 899 CE LYS A 58 -8.890 -11.902 -11.516 1.00 0.56 C ATOM 900 NZ LYS A 58 -8.492 -13.333 -11.407 1.00 1.05 N ATOM 0 H LYS A 58 -7.462 -6.778 -10.295 1.00 0.47 H new ATOM 0 HA LYS A 58 -6.104 -8.746 -8.880 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.599 -8.588 -9.512 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -8.176 -9.179 -11.107 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -7.033 -11.183 -9.830 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.966 -10.649 -8.445 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.468 -12.177 -9.440 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -10.019 -10.664 -10.133 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -9.774 -11.803 -12.146 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -8.095 -11.324 -11.988 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -7.622 -13.494 -11.953 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -8.323 -13.571 -10.409 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -9.253 -13.934 -11.783 1.00 1.05 H new ATOM 914 N THR A 59 -5.624 -9.052 -12.114 1.00 0.49 N ATOM 915 CA THR A 59 -4.756 -9.730 -13.099 1.00 0.54 C ATOM 916 C THR A 59 -3.315 -9.285 -12.903 1.00 0.57 C ATOM 917 O THR A 59 -2.394 -10.073 -12.995 1.00 0.60 O ATOM 918 CB THR A 59 -5.225 -9.373 -14.514 1.00 0.59 C ATOM 919 OG1 THR A 59 -6.645 -9.355 -14.544 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.715 -10.420 -15.506 1.00 0.64 C ATOM 0 H THR A 59 -6.260 -8.357 -12.503 1.00 0.49 H new ATOM 0 HA THR A 59 -4.815 -10.809 -12.959 1.00 0.54 H new ATOM 0 HB THR A 59 -4.835 -8.393 -14.789 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.950 -9.125 -15.447 1.00 0.57 H new ATOM 0 HG21 THR A 59 -5.050 -10.163 -16.511 1.00 0.64 H new ATOM 0 HG22 THR A 59 -3.626 -10.444 -15.482 1.00 0.64 H new ATOM 0 HG23 THR A 59 -5.105 -11.400 -15.233 1.00 0.64 H new ATOM 928 N LYS A 60 -3.106 -8.028 -12.616 1.00 0.58 N ATOM 929 CA LYS A 60 -1.716 -7.576 -12.405 1.00 0.63 C ATOM 930 C LYS A 60 -1.121 -8.336 -11.227 1.00 0.61 C ATOM 931 O LYS A 60 0.022 -8.747 -11.246 1.00 0.65 O ATOM 932 CB LYS A 60 -1.688 -6.070 -12.115 1.00 0.66 C ATOM 933 CG LYS A 60 -2.056 -5.300 -13.387 1.00 0.70 C ATOM 934 CD LYS A 60 -1.927 -3.797 -13.131 1.00 0.75 C ATOM 935 CE LYS A 60 -2.315 -3.020 -14.393 1.00 1.23 C ATOM 936 NZ LYS A 60 -3.784 -3.130 -14.612 1.00 1.73 N ATOM 0 H LYS A 60 -3.827 -7.313 -12.522 1.00 0.58 H new ATOM 0 HA LYS A 60 -1.132 -7.770 -13.305 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.389 -5.829 -11.315 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.697 -5.773 -11.771 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.402 -5.597 -14.207 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -3.075 -5.542 -13.689 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.569 -3.504 -12.301 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.904 -3.554 -12.844 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -2.029 -1.973 -14.291 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -1.777 -3.414 -15.255 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -3.965 -3.577 -15.533 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -4.205 -3.709 -13.857 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -4.209 -2.181 -14.599 1.00 1.73 H new ATOM 950 N ALA A 61 -1.905 -8.532 -10.201 1.00 0.54 N ATOM 951 CA ALA A 61 -1.403 -9.273 -9.016 1.00 0.54 C ATOM 952 C ALA A 61 -1.084 -10.717 -9.404 1.00 0.53 C ATOM 953 O ALA A 61 -0.157 -11.314 -8.894 1.00 0.56 O ATOM 954 CB ALA A 61 -2.462 -9.267 -7.909 1.00 0.49 C ATOM 0 H ALA A 61 -2.871 -8.210 -10.135 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.498 -8.786 -8.653 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -2.086 -9.812 -7.043 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.683 -8.239 -7.622 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.371 -9.745 -8.273 1.00 0.49 H new ATOM 960 N GLY A 62 -1.844 -11.286 -10.314 1.00 0.52 N ATOM 961 CA GLY A 62 -1.571 -12.690 -10.731 1.00 0.55 C ATOM 962 C GLY A 62 -0.448 -12.744 -11.760 1.00 0.64 C ATOM 963 O GLY A 62 0.359 -13.652 -11.758 1.00 0.69 O ATOM 0 H GLY A 62 -2.634 -10.838 -10.779 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -1.300 -13.286 -9.860 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -2.475 -13.131 -11.150 1.00 0.55 H new ATOM 967 N GLU A 63 -0.380 -11.784 -12.644 1.00 0.69 N ATOM 968 CA GLU A 63 0.706 -11.814 -13.661 1.00 0.80 C ATOM 969 C GLU A 63 2.012 -11.284 -13.085 1.00 0.84 C ATOM 970 O GLU A 63 3.090 -11.651 -13.510 1.00 0.94 O ATOM 971 CB GLU A 63 0.300 -10.955 -14.866 1.00 0.86 C ATOM 972 CG GLU A 63 -0.887 -11.608 -15.569 1.00 0.86 C ATOM 973 CD GLU A 63 -1.285 -10.775 -16.792 1.00 0.93 C ATOM 974 OE1 GLU A 63 -1.620 -9.614 -16.614 1.00 1.22 O ATOM 975 OE2 GLU A 63 -1.250 -11.314 -17.887 1.00 1.48 O ATOM 0 H GLU A 63 -1.020 -10.992 -12.705 1.00 0.69 H new ATOM 0 HA GLU A 63 0.858 -12.848 -13.969 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.036 -9.949 -14.539 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.138 -10.856 -15.556 1.00 0.86 H new ATOM 0 HG2 GLU A 63 -0.628 -12.621 -15.876 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.729 -11.689 -14.882 1.00 0.86 H new ATOM 982 N THR A 64 1.920 -10.426 -12.110 1.00 0.79 N ATOM 983 CA THR A 64 3.151 -9.865 -11.493 1.00 0.86 C ATOM 984 C THR A 64 3.705 -10.805 -10.422 1.00 0.82 C ATOM 985 O THR A 64 4.883 -11.100 -10.399 1.00 0.89 O ATOM 986 CB THR A 64 2.825 -8.504 -10.862 1.00 0.87 C ATOM 987 OG1 THR A 64 2.124 -7.705 -11.807 1.00 0.91 O ATOM 988 CG2 THR A 64 4.121 -7.793 -10.462 1.00 0.98 C ATOM 0 H THR A 64 1.043 -10.088 -11.713 1.00 0.79 H new ATOM 0 HA THR A 64 3.907 -9.747 -12.270 1.00 0.86 H new ATOM 0 HB THR A 64 2.209 -8.656 -9.976 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.178 -7.655 -11.556 1.00 0.91 H new ATOM 0 HG21 THR A 64 3.883 -6.828 -10.015 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.663 -8.404 -9.740 1.00 0.98 H new ATOM 0 HG23 THR A 64 4.740 -7.641 -11.346 1.00 0.98 H new ATOM 996 N PHE A 65 2.869 -11.252 -9.509 1.00 0.71 N ATOM 997 CA PHE A 65 3.355 -12.140 -8.401 1.00 0.69 C ATOM 998 C PHE A 65 2.932 -13.606 -8.545 1.00 0.65 C ATOM 999 O PHE A 65 3.335 -14.456 -7.776 1.00 0.70 O ATOM 1000 CB PHE A 65 2.843 -11.579 -7.078 1.00 0.68 C ATOM 1001 CG PHE A 65 3.489 -10.233 -6.835 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.787 -10.162 -6.315 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.795 -9.056 -7.143 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.386 -8.915 -6.099 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.400 -7.811 -6.929 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.692 -7.742 -6.407 1.00 1.16 C ATOM 0 H PHE A 65 1.872 -11.040 -9.484 1.00 0.71 H new ATOM 0 HA PHE A 65 4.444 -12.143 -8.442 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.758 -11.477 -7.106 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.078 -12.263 -6.262 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.326 -11.068 -6.081 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.794 -9.108 -7.545 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.386 -8.860 -5.694 1.00 1.07 H new ATOM 0 HE2 PHE A 65 2.866 -6.903 -7.168 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.156 -6.781 -6.241 1.00 1.16 H new ATOM 1016 N GLY A 66 2.126 -13.909 -9.533 1.00 0.62 N ATOM 1017 CA GLY A 66 1.676 -15.327 -9.743 1.00 0.62 C ATOM 1018 C GLY A 66 0.268 -15.567 -9.184 1.00 0.67 C ATOM 1019 O GLY A 66 -0.247 -14.798 -8.401 1.00 0.85 O ATOM 0 H GLY A 66 1.758 -13.237 -10.206 1.00 0.62 H new ATOM 0 HA2 GLY A 66 1.688 -15.558 -10.808 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.379 -16.006 -9.261 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.348 -16.649 -9.592 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.724 -16.993 -9.116 1.00 1.35 C ATOM 1025 C GLU A 67 -1.803 -17.083 -7.589 1.00 0.97 C ATOM 1026 O GLU A 67 -2.853 -16.912 -7.004 1.00 1.02 O ATOM 1027 CB GLU A 67 -2.136 -18.332 -9.723 1.00 1.97 C ATOM 1028 CG GLU A 67 -2.129 -18.222 -11.250 1.00 2.68 C ATOM 1029 CD GLU A 67 -2.549 -19.560 -11.856 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.833 -20.469 -11.092 1.00 3.86 O ATOM 1031 OE2 GLU A 67 -2.592 -19.651 -13.071 1.00 3.49 O ATOM 0 H GLU A 67 0.052 -17.321 -10.247 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.398 -16.197 -9.433 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.451 -19.116 -9.401 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -3.129 -18.613 -9.372 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -2.810 -17.434 -11.572 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -1.135 -17.947 -11.601 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.707 -17.345 -6.936 1.00 0.80 N ATOM 1039 CA GLU A 68 -0.740 -17.435 -5.450 1.00 0.71 C ATOM 1040 C GLU A 68 -1.338 -16.159 -4.842 1.00 0.68 C ATOM 1041 O GLU A 68 -2.093 -16.211 -3.891 1.00 0.72 O ATOM 1042 CB GLU A 68 0.686 -17.619 -4.935 1.00 0.93 C ATOM 1043 CG GLU A 68 1.232 -18.964 -5.412 1.00 1.56 C ATOM 1044 CD GLU A 68 2.653 -19.146 -4.884 1.00 1.76 C ATOM 1045 OE1 GLU A 68 3.169 -18.208 -4.299 1.00 2.35 O ATOM 1046 OE2 GLU A 68 3.204 -20.216 -5.079 1.00 1.89 O ATOM 0 H GLU A 68 0.206 -17.500 -7.363 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.362 -18.282 -5.160 1.00 0.71 H new ATOM 0 HB2 GLU A 68 1.321 -16.809 -5.294 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.699 -17.575 -3.846 1.00 0.93 H new ATOM 0 HG2 GLU A 68 0.594 -19.774 -5.060 1.00 1.56 H new ATOM 0 HG3 GLU A 68 1.228 -19.006 -6.501 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.010 -15.012 -5.378 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.571 -13.738 -4.822 1.00 0.66 C ATOM 1055 C LYS A 69 -2.914 -13.393 -5.465 1.00 0.63 C ATOM 1056 O LYS A 69 -3.736 -12.701 -4.896 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.598 -12.584 -5.094 1.00 0.72 C ATOM 1058 CG LYS A 69 0.796 -12.916 -4.553 1.00 0.78 C ATOM 1059 CD LYS A 69 0.725 -13.225 -3.047 1.00 0.87 C ATOM 1060 CE LYS A 69 2.110 -13.048 -2.410 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.159 -13.777 -1.105 1.00 1.67 N ATOM 0 H LYS A 69 -0.381 -14.899 -6.173 1.00 0.65 H new ATOM 0 HA LYS A 69 -1.715 -13.880 -3.751 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.542 -12.393 -6.166 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -0.968 -11.671 -4.626 1.00 0.72 H new ATOM 0 HG2 LYS A 69 1.207 -13.772 -5.088 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.470 -12.078 -4.728 1.00 0.78 H new ATOM 0 HD2 LYS A 69 0.006 -12.562 -2.565 1.00 0.87 H new ATOM 0 HD3 LYS A 69 0.372 -14.245 -2.893 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.881 -13.429 -3.080 1.00 1.05 H new ATOM 0 HE3 LYS A 69 2.317 -11.989 -2.255 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.118 -13.713 -0.707 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 1.480 -13.350 -0.443 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 1.913 -14.776 -1.256 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.131 -13.876 -6.655 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.403 -13.587 -7.370 1.00 0.65 C ATOM 1077 C GLU A 70 -5.600 -14.095 -6.567 1.00 0.60 C ATOM 1078 O GLU A 70 -6.647 -13.480 -6.531 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.361 -14.289 -8.728 1.00 0.72 C ATOM 1080 CG GLU A 70 -5.482 -13.767 -9.622 1.00 0.83 C ATOM 1081 CD GLU A 70 -5.455 -14.524 -10.948 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.725 -15.500 -11.033 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -6.151 -14.111 -11.858 1.00 1.45 O ATOM 0 H GLU A 70 -2.474 -14.465 -7.168 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.512 -12.510 -7.499 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -3.396 -14.119 -9.205 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -4.464 -15.366 -8.593 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -6.447 -13.900 -9.132 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -5.358 -12.698 -9.796 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.452 -15.218 -5.927 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.574 -15.778 -5.123 1.00 0.58 C ATOM 1092 C ALA A 71 -6.994 -14.815 -4.003 1.00 0.54 C ATOM 1093 O ALA A 71 -8.157 -14.723 -3.670 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.135 -17.098 -4.494 1.00 0.61 C ATOM 0 H ALA A 71 -4.598 -15.776 -5.925 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.423 -15.931 -5.789 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -6.954 -17.510 -3.905 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -5.862 -17.803 -5.280 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.275 -16.925 -3.848 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.074 -14.095 -3.416 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.461 -13.149 -2.327 1.00 0.50 C ATOM 1102 C ILE A 72 -7.344 -12.026 -2.880 1.00 0.46 C ATOM 1103 O ILE A 72 -8.325 -11.640 -2.274 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.198 -12.545 -1.712 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.205 -13.667 -1.386 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.558 -11.799 -0.420 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -2.922 -13.063 -0.819 1.00 0.65 C ATOM 0 H ILE A 72 -5.079 -14.120 -3.641 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.022 -13.695 -1.568 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.749 -11.849 -2.421 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -4.644 -14.357 -0.666 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -3.982 -14.243 -2.284 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.656 -11.370 0.016 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.267 -11.002 -0.645 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.008 -12.495 0.289 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.216 -13.860 -0.587 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.481 -12.390 -1.554 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.152 -12.507 0.090 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.002 -11.501 -4.025 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.818 -10.406 -4.617 1.00 0.44 C ATOM 1121 C PHE A 73 -9.168 -10.948 -5.090 1.00 0.44 C ATOM 1122 O PHE A 73 -10.167 -10.258 -5.069 1.00 0.44 O ATOM 1123 CB PHE A 73 -7.057 -9.790 -5.800 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.949 -8.898 -5.279 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -4.715 -9.451 -4.917 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -6.157 -7.517 -5.159 1.00 0.60 C ATOM 1127 CE1 PHE A 73 -3.690 -8.628 -4.434 1.00 0.59 C ATOM 1128 CE2 PHE A 73 -5.130 -6.693 -4.676 1.00 0.66 C ATOM 1129 CZ PHE A 73 -3.897 -7.249 -4.313 1.00 0.60 C ATOM 0 H PHE A 73 -6.192 -11.784 -4.576 1.00 0.45 H new ATOM 0 HA PHE A 73 -7.997 -9.642 -3.861 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.640 -10.578 -6.427 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.739 -9.213 -6.424 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -4.553 -10.515 -5.010 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -7.108 -7.088 -5.438 1.00 0.60 H new ATOM 0 HE1 PHE A 73 -2.739 -9.058 -4.155 1.00 0.59 H new ATOM 0 HE2 PHE A 73 -5.290 -5.629 -4.584 1.00 0.66 H new ATOM 0 HZ PHE A 73 -3.107 -6.614 -3.940 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.210 -12.180 -5.518 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.502 -12.756 -5.984 1.00 0.51 C ATOM 1141 C GLU A 74 -11.530 -12.732 -4.855 1.00 0.51 C ATOM 1142 O GLU A 74 -12.701 -12.477 -5.064 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.283 -14.195 -6.435 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.557 -14.723 -7.093 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.346 -16.179 -7.501 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.222 -16.525 -7.823 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.310 -16.923 -7.476 1.00 1.19 O ATOM 0 H GLU A 74 -8.409 -12.810 -5.565 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.874 -12.159 -6.817 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.451 -14.244 -7.137 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.017 -14.818 -5.581 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.397 -14.645 -6.402 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.806 -14.121 -7.967 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.098 -12.998 -3.655 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.043 -12.985 -2.505 1.00 0.53 C ATOM 1156 C GLY A 75 -12.514 -11.556 -2.231 1.00 0.48 C ATOM 1157 O GLY A 75 -13.669 -11.316 -1.935 1.00 0.48 O ATOM 0 H GLY A 75 -10.131 -13.224 -3.421 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -12.899 -13.624 -2.720 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.556 -13.392 -1.619 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.627 -10.602 -2.330 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.029 -9.190 -2.084 1.00 0.42 C ATOM 1163 C HIS A 76 -13.115 -8.768 -3.072 1.00 0.41 C ATOM 1164 O HIS A 76 -14.096 -8.160 -2.702 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.818 -8.275 -2.251 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.763 -8.635 -1.245 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.432 -8.282 -1.415 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -9.823 -9.306 -0.047 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -7.751 -8.737 -0.349 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.553 -9.367 0.512 1.00 0.69 N ATOM 0 H HIS A 76 -10.645 -10.740 -2.570 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.417 -9.109 -1.069 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.417 -8.368 -3.260 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.117 -7.235 -2.121 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -10.718 -9.721 0.391 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -6.688 -8.609 -0.207 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -8.289 -9.802 1.396 1.00 0.69 H new ATOM 1177 N ILE A 77 -12.945 -9.076 -4.328 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.976 -8.682 -5.322 1.00 0.43 C ATOM 1179 C ILE A 77 -15.312 -9.333 -4.985 1.00 0.44 C ATOM 1180 O ILE A 77 -16.361 -8.730 -5.097 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.533 -9.106 -6.721 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.210 -8.416 -7.060 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.598 -8.684 -7.736 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.687 -8.945 -8.394 1.00 0.54 C ATOM 0 H ILE A 77 -12.142 -9.580 -4.705 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.096 -7.599 -5.293 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.402 -10.188 -6.755 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.354 -7.337 -7.116 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.479 -8.600 -6.272 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.286 -8.984 -8.736 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.545 -9.165 -7.491 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.722 -7.602 -7.704 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.745 -8.454 -8.636 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.527 -10.021 -8.321 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.415 -8.739 -9.178 1.00 0.54 H new ATOM 1196 N MET A 78 -15.278 -10.563 -4.555 1.00 0.47 N ATOM 1197 CA MET A 78 -16.544 -11.248 -4.192 1.00 0.51 C ATOM 1198 C MET A 78 -17.285 -10.449 -3.125 1.00 0.49 C ATOM 1199 O MET A 78 -18.492 -10.308 -3.167 1.00 0.51 O ATOM 1200 CB MET A 78 -16.236 -12.654 -3.665 1.00 0.55 C ATOM 1201 CG MET A 78 -17.541 -13.434 -3.513 1.00 0.60 C ATOM 1202 SD MET A 78 -17.206 -15.057 -2.782 1.00 0.67 S ATOM 1203 CE MET A 78 -16.243 -15.745 -4.151 1.00 1.74 C ATOM 0 H MET A 78 -14.431 -11.120 -4.440 1.00 0.47 H new ATOM 0 HA MET A 78 -17.174 -11.323 -5.078 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.567 -13.173 -4.351 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.723 -12.591 -2.705 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.236 -12.878 -2.884 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.018 -13.555 -4.485 1.00 0.60 H new ATOM 0 HE1 MET A 78 -16.513 -16.791 -4.296 1.00 1.74 H new ATOM 0 HE2 MET A 78 -16.455 -15.186 -5.062 1.00 1.74 H new ATOM 0 HE3 MET A 78 -15.180 -15.673 -3.920 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.577 -9.916 -2.171 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.252 -9.111 -1.115 1.00 0.46 C ATOM 1215 C LEU A 79 -17.981 -7.927 -1.747 1.00 0.44 C ATOM 1216 O LEU A 79 -19.139 -7.679 -1.483 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.192 -8.573 -0.153 1.00 0.46 C ATOM 1218 CG LEU A 79 -16.855 -7.892 1.066 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.220 -8.935 2.127 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -15.883 -6.877 1.671 1.00 0.50 C ATOM 0 H LEU A 79 -15.565 -10.001 -2.076 1.00 0.46 H new ATOM 0 HA LEU A 79 -17.969 -9.739 -0.586 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.552 -9.389 0.183 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.552 -7.859 -0.671 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.764 -7.388 0.737 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.686 -8.440 2.979 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -17.916 -9.658 1.702 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.318 -9.451 2.456 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.348 -6.395 2.531 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -14.974 -7.388 1.989 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.633 -6.123 0.924 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.299 -7.190 -2.578 1.00 0.42 N ATOM 1233 CA LEU A 80 -17.938 -6.013 -3.238 1.00 0.42 C ATOM 1234 C LEU A 80 -19.119 -6.463 -4.111 1.00 0.45 C ATOM 1235 O LEU A 80 -20.157 -5.834 -4.152 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.890 -5.298 -4.098 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.500 -4.083 -4.815 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -18.037 -3.067 -3.790 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.412 -3.421 -5.670 1.00 0.43 C ATOM 0 H LEU A 80 -16.324 -7.351 -2.831 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.318 -5.332 -2.476 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.059 -4.975 -3.471 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.483 -5.992 -4.833 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.328 -4.412 -5.443 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.465 -2.213 -4.314 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.805 -3.539 -3.178 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.221 -2.729 -3.151 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.830 -2.556 -6.185 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.591 -3.099 -5.029 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.041 -4.136 -6.404 1.00 0.43 H new ATOM 1251 N GLU A 81 -18.951 -7.553 -4.817 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.038 -8.068 -5.703 1.00 0.53 C ATOM 1253 C GLU A 81 -21.025 -8.974 -4.956 1.00 0.55 C ATOM 1254 O GLU A 81 -21.893 -9.581 -5.554 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.419 -8.886 -6.842 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.460 -8.027 -7.669 1.00 0.60 C ATOM 1257 CD GLU A 81 -17.989 -8.847 -8.873 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.376 -10.001 -8.965 1.00 1.42 O ATOM 1259 OE2 GLU A 81 -17.245 -8.311 -9.677 1.00 1.11 O ATOM 0 H GLU A 81 -18.098 -8.113 -4.817 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.581 -7.201 -6.078 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -18.885 -9.743 -6.432 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.208 -9.279 -7.484 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -18.958 -7.117 -8.002 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.608 -7.720 -7.063 1.00 0.60 H new ATOM 1266 N ASP A 82 -20.926 -9.069 -3.662 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.890 -9.927 -2.933 1.00 0.57 C ATOM 1268 C ASP A 82 -23.279 -9.318 -3.078 1.00 0.58 C ATOM 1269 O ASP A 82 -23.496 -8.158 -2.792 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.508 -9.997 -1.455 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.329 -11.090 -0.768 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.245 -11.596 -1.395 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.027 -11.403 0.372 1.00 1.27 O ATOM 0 H ASP A 82 -20.229 -8.596 -3.086 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.878 -10.936 -3.344 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.444 -10.208 -1.353 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.689 -9.035 -0.975 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.217 -10.091 -3.544 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.589 -9.564 -3.734 1.00 0.68 C ATOM 1280 C GLU A 83 -26.229 -9.239 -2.397 1.00 0.68 C ATOM 1281 O GLU A 83 -27.188 -8.499 -2.303 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.440 -10.612 -4.462 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.859 -10.865 -5.855 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.706 -11.905 -6.595 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.633 -12.425 -5.997 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.414 -12.159 -7.752 1.00 1.35 O ATOM 0 H GLU A 83 -24.089 -11.070 -3.802 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.533 -8.651 -4.326 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.460 -11.540 -3.891 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.470 -10.266 -4.544 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.834 -9.934 -6.422 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.830 -11.215 -5.771 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.690 -9.795 -1.353 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.248 -9.530 -0.011 1.00 0.70 C ATOM 1295 C GLU A 84 -25.828 -8.145 0.477 1.00 0.65 C ATOM 1296 O GLU A 84 -26.649 -7.326 0.847 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.737 -10.597 0.961 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.282 -11.968 0.551 1.00 0.85 C ATOM 1299 CD GLU A 84 -25.831 -13.022 1.564 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.050 -12.679 2.438 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -26.275 -14.152 1.453 1.00 1.87 O ATOM 0 H GLU A 84 -24.886 -10.422 -1.375 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.336 -9.564 -0.062 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.647 -10.612 0.960 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.051 -10.358 1.977 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.370 -11.938 0.502 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.925 -12.230 -0.445 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.548 -7.881 0.492 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.066 -6.550 0.967 1.00 0.57 C ATOM 1310 C LEU A 85 -24.628 -5.422 0.098 1.00 0.55 C ATOM 1311 O LEU A 85 -24.923 -4.346 0.579 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.534 -6.482 0.915 1.00 0.53 C ATOM 1313 CG LEU A 85 -21.913 -7.545 1.831 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.387 -7.495 1.696 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.307 -7.277 3.296 1.00 0.62 C ATOM 0 H LEU A 85 -23.817 -8.528 0.197 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.410 -6.427 1.994 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.193 -6.633 -0.109 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.198 -5.491 1.220 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.280 -8.529 1.540 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -19.939 -8.248 2.345 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.107 -7.694 0.662 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.028 -6.507 1.986 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -21.861 -8.037 3.938 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -21.947 -6.293 3.595 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.392 -7.311 3.393 1.00 0.62 H new ATOM 1327 N GLU A 86 -24.781 -5.663 -1.177 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.336 -4.609 -2.079 1.00 0.58 C ATOM 1329 C GLU A 86 -26.739 -4.202 -1.628 1.00 0.62 C ATOM 1330 O GLU A 86 -27.044 -3.032 -1.496 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.376 -5.153 -3.513 1.00 0.62 C ATOM 1332 CG GLU A 86 -25.739 -4.025 -4.479 1.00 0.67 C ATOM 1333 CD GLU A 86 -25.952 -4.597 -5.880 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.803 -5.798 -6.035 1.00 1.29 O ATOM 1335 OE2 GLU A 86 -26.250 -3.823 -6.776 1.00 1.22 O ATOM 0 H GLU A 86 -24.546 -6.544 -1.634 1.00 0.56 H new ATOM 0 HA GLU A 86 -24.699 -3.725 -2.039 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.407 -5.576 -3.779 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.107 -5.958 -3.587 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -26.644 -3.520 -4.140 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -24.945 -3.279 -4.497 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.591 -5.161 -1.394 1.00 0.66 N ATOM 1343 CA GLN A 87 -28.983 -4.845 -0.948 1.00 0.72 C ATOM 1344 C GLN A 87 -28.965 -4.104 0.396 1.00 0.70 C ATOM 1345 O GLN A 87 -29.769 -3.226 0.645 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.782 -6.144 -0.782 1.00 0.78 C ATOM 1347 CG GLN A 87 -29.980 -6.828 -2.139 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.781 -8.120 -1.941 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -31.842 -8.108 -1.345 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -30.314 -9.243 -2.413 1.00 1.52 N ATOM 0 H GLN A 87 -27.385 -6.155 -1.492 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.448 -4.211 -1.703 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.258 -6.816 -0.102 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.751 -5.927 -0.332 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.506 -6.161 -2.822 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.014 -7.051 -2.592 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -29.425 -9.256 -2.913 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -30.838 -10.108 -2.282 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.047 -4.445 1.264 1.00 0.67 N ATOM 1360 CA GLU A 88 -27.978 -3.751 2.583 1.00 0.68 C ATOM 1361 C GLU A 88 -27.577 -2.289 2.401 1.00 0.64 C ATOM 1362 O GLU A 88 -28.184 -1.396 2.959 1.00 0.67 O ATOM 1363 CB GLU A 88 -26.959 -4.462 3.478 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.449 -5.885 3.771 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.444 -6.606 4.672 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.451 -5.995 5.028 1.00 1.30 O ATOM 1367 OE2 GLU A 88 -26.690 -7.758 4.997 1.00 1.26 O ATOM 0 H GLU A 88 -27.346 -5.171 1.117 1.00 0.67 H new ATOM 0 HA GLU A 88 -28.962 -3.782 3.050 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -25.986 -4.494 2.987 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -26.828 -3.911 4.409 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.425 -5.851 4.255 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.575 -6.435 2.838 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.567 -2.031 1.618 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.152 -0.619 1.399 1.00 0.57 C ATOM 1376 C ILE A 89 -27.314 0.173 0.797 1.00 0.59 C ATOM 1377 O ILE A 89 -27.636 1.265 1.225 1.00 0.61 O ATOM 1378 CB ILE A 89 -24.952 -0.582 0.444 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -23.751 -1.263 1.113 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.601 0.874 0.121 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -22.701 -1.615 0.055 1.00 0.47 C ATOM 0 H ILE A 89 -26.015 -2.732 1.124 1.00 0.59 H new ATOM 0 HA ILE A 89 -25.871 -0.172 2.353 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.202 -1.107 -0.478 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.318 -0.602 1.863 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.075 -2.165 1.632 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -23.748 0.901 -0.558 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.456 1.358 -0.351 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.349 1.400 1.042 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -21.850 -2.098 0.534 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.137 -2.292 -0.679 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.368 -0.705 -0.444 1.00 0.47 H new ATOM 1393 N ILE A 90 -27.944 -0.387 -0.198 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.091 0.293 -0.857 1.00 0.66 C ATOM 1395 C ILE A 90 -30.237 0.504 0.141 1.00 0.71 C ATOM 1396 O ILE A 90 -30.879 1.535 0.160 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.561 -0.579 -2.032 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.511 -0.532 -3.148 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -30.903 -0.081 -2.568 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -28.810 -1.624 -4.188 1.00 0.73 C ATOM 0 H ILE A 90 -27.708 -1.300 -0.587 1.00 0.62 H new ATOM 0 HA ILE A 90 -28.780 1.272 -1.220 1.00 0.66 H new ATOM 0 HB ILE A 90 -29.686 -1.604 -1.683 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.516 0.448 -3.624 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.515 -0.678 -2.730 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.219 -0.711 -3.399 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.650 -0.124 -1.775 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -30.798 0.948 -2.912 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.062 -1.587 -4.980 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -28.782 -2.602 -3.707 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -29.799 -1.458 -4.616 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.505 -0.472 0.964 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.608 -0.328 1.954 1.00 0.78 C ATOM 1414 C ALA A 91 -31.329 0.830 2.910 1.00 0.76 C ATOM 1415 O ALA A 91 -32.202 1.615 3.210 1.00 0.80 O ATOM 1416 CB ALA A 91 -31.746 -1.619 2.755 1.00 0.82 C ATOM 0 H ALA A 91 -30.008 -1.362 0.993 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.533 -0.123 1.414 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.553 -1.513 3.480 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -31.971 -2.444 2.079 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -30.813 -1.823 3.279 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.125 0.943 3.400 1.00 0.72 N ATOM 1423 CA LEU A 92 -29.819 2.062 4.341 1.00 0.73 C ATOM 1424 C LEU A 92 -30.049 3.411 3.659 1.00 0.71 C ATOM 1425 O LEU A 92 -30.593 4.329 4.239 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.360 1.969 4.793 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.121 0.663 5.559 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.624 0.540 5.854 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -28.911 0.672 6.882 1.00 0.80 C ATOM 0 H LEU A 92 -29.346 0.317 3.194 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.480 1.982 5.204 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.700 2.016 3.927 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.114 2.821 5.427 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.457 -0.183 4.959 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.435 -0.385 6.399 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.068 0.528 4.916 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.301 1.389 6.457 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.734 -0.260 7.418 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.583 1.511 7.496 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -29.975 0.772 6.670 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.637 3.543 2.434 1.00 0.67 N ATOM 1442 CA ILE A 93 -29.836 4.838 1.723 1.00 0.67 C ATOM 1443 C ILE A 93 -31.333 5.146 1.582 1.00 0.73 C ATOM 1444 O ILE A 93 -31.782 6.232 1.889 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.201 4.751 0.335 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.687 4.606 0.490 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.528 6.016 -0.471 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.072 4.218 -0.853 1.00 0.60 C ATOM 0 H ILE A 93 -29.172 2.815 1.892 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.367 5.636 2.298 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.599 3.887 -0.197 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.256 5.543 0.842 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.458 3.848 1.239 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.072 5.946 -1.459 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.609 6.111 -0.576 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.136 6.890 0.049 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -25.993 4.115 -0.743 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.495 3.270 -1.187 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.289 4.992 -1.590 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.110 4.198 1.112 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.576 4.445 0.951 1.00 0.81 C ATOM 1462 C LYS A 94 -34.334 4.235 2.270 1.00 0.86 C ATOM 1463 O LYS A 94 -35.345 4.864 2.517 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.147 3.490 -0.099 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.387 3.650 -1.421 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.230 3.088 -2.570 1.00 0.92 C ATOM 1467 CE LYS A 94 -34.486 1.594 -2.342 1.00 1.37 C ATOM 1468 NZ LYS A 94 -35.018 0.975 -3.592 1.00 2.12 N ATOM 0 H LYS A 94 -31.793 3.269 0.835 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.703 5.481 0.637 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.069 2.461 0.253 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.206 3.696 -0.252 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.166 4.702 -1.600 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.432 3.128 -1.368 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -35.177 3.623 -2.634 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -33.715 3.238 -3.519 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -33.562 1.099 -2.045 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -35.197 1.458 -1.527 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -35.190 -0.038 -3.432 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -35.910 1.440 -3.857 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -34.325 1.092 -4.359 1.00 2.12 H new ATOM 1482 N ASP A 95 -33.879 3.343 3.112 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.610 3.095 4.396 1.00 0.92 C ATOM 1484 C ASP A 95 -34.230 4.113 5.475 1.00 0.91 C ATOM 1485 O ASP A 95 -35.084 4.637 6.164 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.281 1.685 4.897 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.292 1.277 5.972 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -35.923 2.160 6.530 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.422 0.088 6.217 1.00 1.51 O ATOM 0 H ASP A 95 -33.041 2.779 2.970 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.677 3.196 4.200 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.309 0.977 4.069 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.270 1.659 5.304 1.00 0.96 H new ATOM 1494 N LYS A 96 -32.960 4.382 5.644 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.518 5.351 6.703 1.00 0.87 C ATOM 1496 C LYS A 96 -32.138 6.711 6.113 1.00 0.83 C ATOM 1497 O LYS A 96 -31.580 7.558 6.784 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.306 4.765 7.434 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.687 3.443 8.131 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.328 3.713 9.512 1.00 1.02 C ATOM 1501 CE LYS A 96 -31.240 3.846 10.583 1.00 1.23 C ATOM 1502 NZ LYS A 96 -31.860 4.242 11.880 1.00 1.98 N ATOM 0 H LYS A 96 -32.205 3.973 5.094 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.351 5.506 7.389 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.496 4.590 6.726 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -30.937 5.479 8.171 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.383 2.885 7.505 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.799 2.822 8.253 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.923 4.625 9.473 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.007 2.900 9.771 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -30.709 2.901 10.696 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -30.504 4.590 10.278 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -31.120 4.332 12.605 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -32.347 5.154 11.768 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -32.546 3.517 12.173 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.450 6.928 4.867 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.125 8.235 4.234 1.00 0.78 C ATOM 1518 C HIS A 97 -30.662 8.620 4.436 1.00 0.74 C ATOM 1519 O HIS A 97 -30.360 9.705 4.887 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.015 9.313 4.844 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.454 8.970 4.581 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.303 8.518 5.580 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.210 9.007 3.433 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.510 8.306 5.022 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.505 8.590 3.717 1.00 0.97 N ATOM 0 H HIS A 97 -32.917 6.255 4.259 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.300 8.145 3.162 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.836 9.386 5.917 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.776 10.286 4.414 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -34.853 9.313 2.461 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.375 7.950 5.563 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.287 8.516 3.066 1.00 0.97 H new ATOM 1532 N MET A 98 -29.752 7.740 4.108 1.00 0.69 N ATOM 1533 CA MET A 98 -28.300 8.048 4.278 1.00 0.67 C ATOM 1534 C MET A 98 -27.680 8.315 2.908 1.00 0.62 C ATOM 1535 O MET A 98 -28.113 7.780 1.908 1.00 0.61 O ATOM 1536 CB MET A 98 -27.602 6.847 4.914 1.00 0.68 C ATOM 1537 CG MET A 98 -28.043 6.698 6.372 1.00 0.76 C ATOM 1538 SD MET A 98 -27.081 5.379 7.152 1.00 0.84 S ATOM 1539 CE MET A 98 -27.801 5.524 8.803 1.00 1.38 C ATOM 0 H MET A 98 -29.953 6.815 3.727 1.00 0.69 H new ATOM 0 HA MET A 98 -28.183 8.924 4.915 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.842 5.940 4.358 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.521 6.975 4.864 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.896 7.636 6.907 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.107 6.466 6.421 1.00 0.76 H new ATOM 0 HE1 MET A 98 -27.046 5.282 9.552 1.00 1.38 H new ATOM 0 HE2 MET A 98 -28.153 6.544 8.958 1.00 1.38 H new ATOM 0 HE3 MET A 98 -28.639 4.833 8.896 1.00 1.38 H new ATOM 1549 N THR A 99 -26.648 9.110 2.861 1.00 0.60 N ATOM 1550 CA THR A 99 -25.978 9.374 1.560 1.00 0.57 C ATOM 1551 C THR A 99 -25.215 8.128 1.115 1.00 0.53 C ATOM 1552 O THR A 99 -24.918 7.253 1.906 1.00 0.53 O ATOM 1553 CB THR A 99 -25.006 10.547 1.709 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.035 10.236 2.699 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.770 11.811 2.113 1.00 0.67 C ATOM 0 H THR A 99 -26.241 9.587 3.666 1.00 0.60 H new ATOM 0 HA THR A 99 -26.730 9.624 0.811 1.00 0.57 H new ATOM 0 HB THR A 99 -24.508 10.723 0.756 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.140 10.443 2.356 1.00 0.60 H new ATOM 0 HG21 THR A 99 -25.071 12.641 2.217 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.507 12.051 1.347 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.276 11.642 3.063 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.877 8.048 -0.138 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.113 6.868 -0.627 1.00 0.49 C ATOM 1565 C ALA A 100 -22.785 6.730 0.121 1.00 0.48 C ATOM 1566 O ALA A 100 -22.404 5.651 0.525 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.835 7.040 -2.119 1.00 0.50 C ATOM 0 H ALA A 100 -25.096 8.748 -0.847 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.704 5.969 -0.451 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.275 6.180 -2.486 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.779 7.116 -2.659 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.252 7.947 -2.278 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.076 7.804 0.309 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.783 7.706 1.030 1.00 0.51 C ATOM 1575 C ASP A 101 -21.024 7.373 2.494 1.00 0.53 C ATOM 1576 O ASP A 101 -20.312 6.601 3.099 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.043 9.039 0.937 1.00 0.57 C ATOM 1578 CG ASP A 101 -20.940 10.148 1.490 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -22.143 10.038 1.332 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -20.412 11.087 2.066 1.00 2.25 O ATOM 0 H ASP A 101 -22.334 8.740 -0.004 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.185 6.917 0.574 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -19.111 8.992 1.501 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.778 9.251 -0.099 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.038 7.954 3.065 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.341 7.672 4.490 1.00 0.60 C ATOM 1587 C ALA A 102 -22.840 6.235 4.676 1.00 0.58 C ATOM 1588 O ALA A 102 -22.388 5.515 5.547 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.405 8.655 4.984 1.00 0.64 C ATOM 0 H ALA A 102 -22.669 8.611 2.606 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.425 7.790 5.069 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.631 8.451 6.031 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.032 9.675 4.885 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.311 8.540 4.389 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.774 5.817 3.872 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.309 4.428 4.001 1.00 0.56 C ATOM 1597 C ALA A 103 -23.197 3.400 3.776 1.00 0.52 C ATOM 1598 O ALA A 103 -23.019 2.476 4.548 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.415 4.214 2.969 1.00 0.56 C ATOM 0 H ALA A 103 -24.193 6.375 3.128 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.708 4.297 5.007 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -25.807 3.201 3.061 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.218 4.931 3.142 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.010 4.357 1.967 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.455 3.553 2.717 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.351 2.592 2.428 1.00 0.43 C ATOM 1607 C ALA A 104 -20.328 2.582 3.573 1.00 0.46 C ATOM 1608 O ALA A 104 -19.828 1.546 3.958 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.665 2.999 1.121 1.00 0.39 C ATOM 0 H ALA A 104 -22.564 4.304 2.035 1.00 0.46 H new ATOM 0 HA ALA A 104 -21.767 1.589 2.333 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -19.856 2.302 0.902 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.391 2.980 0.308 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.259 4.006 1.221 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.004 3.724 4.116 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.010 3.767 5.227 1.00 0.55 C ATOM 1617 C HIS A 105 -19.502 2.955 6.436 1.00 0.59 C ATOM 1618 O HIS A 105 -18.740 2.260 7.077 1.00 0.61 O ATOM 1619 CB HIS A 105 -18.802 5.221 5.648 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.770 5.290 6.744 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.422 5.049 6.507 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.870 5.570 8.087 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -15.772 5.189 7.677 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.608 5.506 8.669 1.00 0.96 N ATOM 0 H HIS A 105 -20.384 4.629 3.839 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.073 3.332 4.878 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.479 5.815 4.793 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.743 5.648 5.994 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.786 5.803 8.609 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.707 5.061 7.799 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.371 5.667 9.648 1.00 0.96 H new ATOM 1631 N GLU A 106 -20.770 3.022 6.746 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.285 2.234 7.905 1.00 0.66 C ATOM 1633 C GLU A 106 -21.016 0.739 7.707 1.00 0.64 C ATOM 1634 O GLU A 106 -20.510 0.071 8.590 1.00 0.68 O ATOM 1635 CB GLU A 106 -22.790 2.460 8.046 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.282 1.790 9.337 1.00 0.76 C ATOM 1637 CD GLU A 106 -24.800 1.937 9.458 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.388 2.568 8.596 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -25.351 1.405 10.408 1.00 1.30 O ATOM 0 H GLU A 106 -21.465 3.582 6.253 1.00 0.61 H new ATOM 0 HA GLU A 106 -20.770 2.567 8.806 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.009 3.528 8.070 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.314 2.046 7.185 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.010 0.735 9.335 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -22.795 2.243 10.200 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.340 0.198 6.565 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.082 -1.254 6.351 1.00 0.59 C ATOM 1648 C VAL A 107 -19.592 -1.543 6.498 1.00 0.57 C ATOM 1649 O VAL A 107 -19.183 -2.462 7.178 1.00 0.61 O ATOM 1650 CB VAL A 107 -21.533 -1.645 4.942 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.229 -3.125 4.696 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.040 -1.410 4.803 1.00 0.60 C ATOM 0 H VAL A 107 -21.767 0.690 5.780 1.00 0.59 H new ATOM 0 HA VAL A 107 -21.636 -1.830 7.092 1.00 0.59 H new ATOM 0 HB VAL A 107 -20.998 -1.037 4.212 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -21.551 -3.401 3.692 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.157 -3.297 4.793 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -21.762 -3.732 5.428 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.361 -1.689 3.799 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -23.572 -2.017 5.535 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.261 -0.357 4.975 1.00 0.60 H new ATOM 1662 N ILE A 108 -18.785 -0.751 5.854 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.311 -0.942 5.926 1.00 0.54 C ATOM 1664 C ILE A 108 -16.816 -0.780 7.366 1.00 0.62 C ATOM 1665 O ILE A 108 -15.913 -1.468 7.798 1.00 0.65 O ATOM 1666 CB ILE A 108 -16.629 0.094 5.022 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.065 -0.123 3.558 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.104 -0.019 5.141 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -16.697 -1.533 3.070 1.00 0.43 C ATOM 0 H ILE A 108 -19.087 0.031 5.273 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.064 -1.949 5.590 1.00 0.54 H new ATOM 0 HB ILE A 108 -16.929 1.093 5.339 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.141 0.025 3.471 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.588 0.621 2.920 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -14.633 0.721 4.495 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -14.806 0.159 6.174 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -14.788 -1.018 4.839 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.017 -1.655 2.035 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -15.618 -1.670 3.134 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.195 -2.275 3.694 1.00 0.43 H new ATOM 1681 N GLU A 109 -17.404 0.108 8.123 1.00 0.66 N ATOM 1682 CA GLU A 109 -16.956 0.283 9.540 1.00 0.75 C ATOM 1683 C GLU A 109 -17.040 -1.039 10.312 1.00 0.78 C ATOM 1684 O GLU A 109 -16.169 -1.358 11.099 1.00 0.84 O ATOM 1685 CB GLU A 109 -17.847 1.306 10.236 1.00 0.79 C ATOM 1686 CG GLU A 109 -17.235 1.684 11.585 1.00 0.89 C ATOM 1687 CD GLU A 109 -18.162 2.664 12.301 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -19.217 2.951 11.759 1.00 1.94 O ATOM 1689 OE2 GLU A 109 -17.808 3.102 13.383 1.00 2.11 O ATOM 0 H GLU A 109 -18.168 0.716 7.827 1.00 0.66 H new ATOM 0 HA GLU A 109 -15.921 0.623 9.526 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -17.955 2.194 9.613 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -18.846 0.895 10.381 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -17.089 0.792 12.194 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -16.253 2.134 11.439 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.073 -1.816 10.103 1.00 0.77 N ATOM 1697 CA GLY A 110 -18.178 -3.111 10.844 1.00 0.82 C ATOM 1698 C GLY A 110 -17.470 -4.264 10.141 1.00 0.79 C ATOM 1699 O GLY A 110 -17.012 -5.190 10.776 1.00 0.83 O ATOM 0 H GLY A 110 -18.839 -1.614 9.460 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -17.755 -2.987 11.841 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -19.230 -3.364 10.973 1.00 0.82 H new ATOM 1703 N GLN A 111 -17.368 -4.239 8.843 1.00 0.72 N ATOM 1704 CA GLN A 111 -16.676 -5.370 8.166 1.00 0.70 C ATOM 1705 C GLN A 111 -15.221 -5.436 8.618 1.00 0.72 C ATOM 1706 O GLN A 111 -14.666 -6.494 8.840 1.00 0.75 O ATOM 1707 CB GLN A 111 -16.732 -5.187 6.651 1.00 0.64 C ATOM 1708 CG GLN A 111 -18.164 -5.390 6.158 1.00 0.64 C ATOM 1709 CD GLN A 111 -18.538 -6.866 6.297 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -18.069 -7.698 5.546 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -19.365 -7.224 7.236 1.00 1.28 N ATOM 0 H GLN A 111 -17.724 -3.503 8.233 1.00 0.72 H new ATOM 0 HA GLN A 111 -17.179 -6.299 8.434 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -16.383 -4.190 6.383 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.066 -5.899 6.165 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -18.851 -4.772 6.736 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -18.251 -5.077 5.118 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -19.757 -6.523 7.865 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -19.621 -8.205 7.343 1.00 1.28 H new ATOM 1720 N ALA A 112 -14.607 -4.304 8.757 1.00 0.72 N ATOM 1721 CA ALA A 112 -13.190 -4.262 9.192 1.00 0.77 C ATOM 1722 C ALA A 112 -13.075 -4.606 10.677 1.00 0.86 C ATOM 1723 O ALA A 112 -12.244 -5.392 11.090 1.00 0.89 O ATOM 1724 CB ALA A 112 -12.670 -2.850 8.948 1.00 0.78 C ATOM 0 H ALA A 112 -15.031 -3.392 8.586 1.00 0.72 H new ATOM 0 HA ALA A 112 -12.606 -4.991 8.631 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -11.627 -2.787 9.259 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -12.747 -2.612 7.887 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -13.263 -2.139 9.523 1.00 0.78 H new ATOM 1730 N SER A 113 -13.886 -3.979 11.479 1.00 0.91 N ATOM 1731 CA SER A 113 -13.823 -4.219 12.942 1.00 1.00 C ATOM 1732 C SER A 113 -14.127 -5.685 13.251 1.00 1.02 C ATOM 1733 O SER A 113 -13.501 -6.290 14.096 1.00 1.08 O ATOM 1734 CB SER A 113 -14.850 -3.325 13.633 1.00 1.06 C ATOM 1735 OG SER A 113 -14.547 -1.966 13.349 1.00 1.87 O ATOM 0 H SER A 113 -14.593 -3.307 11.181 1.00 0.91 H new ATOM 0 HA SER A 113 -12.822 -3.987 13.305 1.00 1.00 H new ATOM 0 HB2 SER A 113 -15.854 -3.567 13.285 1.00 1.06 H new ATOM 0 HB3 SER A 113 -14.835 -3.497 14.709 1.00 1.06 H new ATOM 0 HG SER A 113 -15.069 -1.670 12.574 1.00 1.87 H new ATOM 1741 N ALA A 114 -15.088 -6.258 12.570 1.00 0.98 N ATOM 1742 CA ALA A 114 -15.440 -7.686 12.823 1.00 1.01 C ATOM 1743 C ALA A 114 -14.261 -8.597 12.493 1.00 0.99 C ATOM 1744 O ALA A 114 -13.940 -9.504 13.236 1.00 1.05 O ATOM 1745 CB ALA A 114 -16.638 -8.079 11.956 1.00 0.98 C ATOM 0 H ALA A 114 -15.643 -5.797 11.850 1.00 0.98 H new ATOM 0 HA ALA A 114 -15.690 -7.800 13.878 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -16.895 -9.122 12.141 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -17.490 -7.446 12.204 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -16.384 -7.949 10.904 1.00 0.98 H new ATOM 1751 N LEU A 115 -13.609 -8.376 11.385 1.00 0.92 N ATOM 1752 CA LEU A 115 -12.458 -9.250 11.029 1.00 0.91 C ATOM 1753 C LEU A 115 -11.335 -9.116 12.058 1.00 0.98 C ATOM 1754 O LEU A 115 -10.573 -10.033 12.282 1.00 1.02 O ATOM 1755 CB LEU A 115 -11.927 -8.868 9.644 1.00 0.83 C ATOM 1756 CG LEU A 115 -12.959 -9.207 8.552 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -12.494 -8.608 7.217 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.121 -10.733 8.409 1.00 0.85 C ATOM 0 H LEU A 115 -13.821 -7.635 10.717 1.00 0.92 H new ATOM 0 HA LEU A 115 -12.802 -10.284 11.020 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -11.699 -7.802 9.618 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -10.995 -9.398 9.448 1.00 0.83 H new ATOM 0 HG LEU A 115 -13.924 -8.785 8.834 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.220 -8.844 6.439 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -12.406 -7.526 7.315 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -11.525 -9.028 6.948 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -13.854 -10.950 7.632 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.163 -11.177 8.138 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -13.460 -11.153 9.356 1.00 0.85 H new ATOM 1770 N GLU A 116 -11.238 -7.974 12.690 1.00 1.01 N ATOM 1771 CA GLU A 116 -10.178 -7.773 13.717 1.00 1.09 C ATOM 1772 C GLU A 116 -10.413 -8.675 14.927 1.00 1.17 C ATOM 1773 O GLU A 116 -9.505 -8.992 15.670 1.00 1.24 O ATOM 1774 CB GLU A 116 -10.181 -6.313 14.176 1.00 1.13 C ATOM 1775 CG GLU A 116 -8.889 -6.019 14.934 1.00 1.48 C ATOM 1776 CD GLU A 116 -8.930 -4.580 15.448 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -9.913 -3.908 15.185 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -7.980 -4.176 16.097 1.00 2.04 O ATOM 0 H GLU A 116 -11.850 -7.172 12.537 1.00 1.01 H new ATOM 0 HA GLU A 116 -9.216 -8.026 13.271 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -10.270 -5.650 13.316 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -11.043 -6.123 14.816 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -8.775 -6.713 15.767 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -8.028 -6.161 14.280 1.00 1.48 H new ATOM 1785 N GLU A 117 -11.635 -9.088 15.122 1.00 1.18 N ATOM 1786 CA GLU A 117 -11.953 -9.972 16.276 1.00 1.27 C ATOM 1787 C GLU A 117 -11.499 -11.408 16.021 1.00 1.28 C ATOM 1788 O GLU A 117 -11.464 -12.227 16.917 1.00 1.37 O ATOM 1789 CB GLU A 117 -13.468 -9.954 16.500 1.00 1.29 C ATOM 1790 CG GLU A 117 -13.931 -8.500 16.581 1.00 1.27 C ATOM 1791 CD GLU A 117 -15.425 -8.444 16.905 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -16.030 -9.499 17.001 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -15.936 -7.347 17.057 1.00 1.68 O ATOM 0 H GLU A 117 -12.430 -8.850 14.528 1.00 1.18 H new ATOM 0 HA GLU A 117 -11.425 -9.603 17.155 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -13.977 -10.468 15.685 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -13.721 -10.483 17.419 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -13.364 -7.971 17.347 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -13.736 -7.994 15.635 1.00 1.27 H new ATOM 1800 N LEU A 118 -11.122 -11.715 14.806 1.00 1.20 N ATOM 1801 CA LEU A 118 -10.642 -13.095 14.502 1.00 1.22 C ATOM 1802 C LEU A 118 -9.139 -13.149 14.792 1.00 1.25 C ATOM 1803 O LEU A 118 -8.405 -12.230 14.488 1.00 1.23 O ATOM 1804 CB LEU A 118 -10.913 -13.418 13.017 1.00 1.13 C ATOM 1805 CG LEU A 118 -12.275 -14.134 12.882 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -12.860 -13.924 11.471 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -12.082 -15.639 13.149 1.00 1.37 C ATOM 0 H LEU A 118 -11.126 -11.072 14.014 1.00 1.20 H new ATOM 0 HA LEU A 118 -11.164 -13.829 15.116 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -10.914 -12.500 12.429 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -10.118 -14.050 12.621 1.00 1.13 H new ATOM 0 HG LEU A 118 -12.972 -13.715 13.608 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -13.819 -14.436 11.395 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.002 -12.858 11.291 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -12.173 -14.329 10.728 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -13.040 -16.151 13.055 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -11.379 -16.050 12.425 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -11.691 -15.783 14.156 1.00 1.37 H new ATOM 1819 N ASP A 119 -8.678 -14.219 15.386 1.00 1.33 N ATOM 1820 CA ASP A 119 -7.224 -14.336 15.712 1.00 1.38 C ATOM 1821 C ASP A 119 -6.492 -15.122 14.621 1.00 1.32 C ATOM 1822 O ASP A 119 -5.954 -16.182 14.869 1.00 1.40 O ATOM 1823 CB ASP A 119 -7.071 -15.075 17.044 1.00 1.53 C ATOM 1824 CG ASP A 119 -5.601 -15.069 17.469 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -4.860 -15.906 16.977 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -5.244 -14.239 18.289 1.00 2.88 O ATOM 0 H ASP A 119 -9.247 -15.020 15.660 1.00 1.33 H new ATOM 0 HA ASP A 119 -6.794 -13.337 15.778 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -7.683 -14.597 17.809 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -7.427 -16.100 16.945 1.00 1.53 H new ATOM 1831 N ASP A 120 -6.473 -14.621 13.408 1.00 1.20 N ATOM 1832 CA ASP A 120 -5.774 -15.357 12.300 1.00 1.15 C ATOM 1833 C ASP A 120 -5.012 -14.323 11.467 1.00 1.08 C ATOM 1834 O ASP A 120 -5.531 -13.276 11.130 1.00 1.05 O ATOM 1835 CB ASP A 120 -6.799 -16.080 11.419 1.00 1.11 C ATOM 1836 CG ASP A 120 -6.087 -17.079 10.502 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -4.867 -17.100 10.513 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -6.775 -17.806 9.803 1.00 1.48 O ATOM 0 H ASP A 120 -6.908 -13.739 13.136 1.00 1.20 H new ATOM 0 HA ASP A 120 -5.091 -16.101 12.710 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -7.525 -16.600 12.043 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -7.353 -15.356 10.822 1.00 1.11 H new ATOM 1843 N GLU A 121 -3.793 -14.619 11.111 1.00 1.07 N ATOM 1844 CA GLU A 121 -3.008 -13.667 10.278 1.00 1.03 C ATOM 1845 C GLU A 121 -3.716 -13.394 8.951 1.00 0.94 C ATOM 1846 O GLU A 121 -3.709 -12.287 8.452 1.00 0.92 O ATOM 1847 CB GLU A 121 -1.619 -14.261 10.015 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.751 -15.574 9.230 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.379 -16.249 9.120 1.00 2.48 C ATOM 1850 OE1 GLU A 121 0.577 -15.692 9.634 1.00 3.03 O ATOM 1851 OE2 GLU A 121 -0.308 -17.311 8.522 1.00 3.04 O ATOM 0 H GLU A 121 -3.306 -15.480 11.361 1.00 1.07 H new ATOM 0 HA GLU A 121 -2.914 -12.722 10.813 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -1.011 -13.551 9.454 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -1.107 -14.442 10.960 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.455 -16.239 9.730 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -2.151 -15.376 8.235 1.00 1.82 H new ATOM 1858 N TYR A 122 -4.337 -14.380 8.375 1.00 0.90 N ATOM 1859 CA TYR A 122 -5.042 -14.138 7.088 1.00 0.83 C ATOM 1860 C TYR A 122 -6.298 -13.291 7.318 1.00 0.81 C ATOM 1861 O TYR A 122 -6.483 -12.255 6.712 1.00 0.77 O ATOM 1862 CB TYR A 122 -5.419 -15.488 6.456 1.00 0.83 C ATOM 1863 CG TYR A 122 -6.463 -15.281 5.376 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -6.126 -14.617 4.190 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -7.772 -15.740 5.571 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.095 -14.413 3.202 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -8.741 -15.537 4.583 1.00 0.83 C ATOM 1868 CZ TYR A 122 -8.404 -14.872 3.399 1.00 0.76 C ATOM 1869 OH TYR A 122 -9.358 -14.670 2.423 1.00 0.78 O ATOM 0 H TYR A 122 -4.388 -15.334 8.733 1.00 0.90 H new ATOM 0 HA TYR A 122 -4.382 -13.593 6.413 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -4.533 -15.960 6.031 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -5.804 -16.162 7.221 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.117 -14.262 4.038 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -8.033 -16.251 6.486 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -6.834 -13.902 2.287 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -9.749 -15.894 4.734 1.00 0.83 H new ATOM 0 HH TYR A 122 -10.212 -15.050 2.717 1.00 0.78 H new ATOM 1879 N LEU A 123 -7.167 -13.731 8.173 1.00 0.85 N ATOM 1880 CA LEU A 123 -8.412 -12.953 8.419 1.00 0.85 C ATOM 1881 C LEU A 123 -8.082 -11.561 8.955 1.00 0.85 C ATOM 1882 O LEU A 123 -8.715 -10.590 8.596 1.00 0.82 O ATOM 1883 CB LEU A 123 -9.300 -13.694 9.412 1.00 0.93 C ATOM 1884 CG LEU A 123 -9.508 -15.147 8.930 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -10.168 -15.993 10.031 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -10.411 -15.159 7.686 1.00 0.96 C ATOM 0 H LEU A 123 -7.074 -14.592 8.713 1.00 0.85 H new ATOM 0 HA LEU A 123 -8.943 -12.843 7.473 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -8.841 -13.689 10.401 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -10.261 -13.189 9.504 1.00 0.93 H new ATOM 0 HG LEU A 123 -8.533 -15.570 8.688 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -10.306 -17.013 9.672 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -9.530 -16.002 10.915 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -11.137 -15.564 10.288 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -10.554 -16.186 7.350 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -11.377 -14.720 7.934 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -9.942 -14.579 6.891 1.00 0.96 H new ATOM 1898 N LYS A 124 -7.091 -11.444 9.803 1.00 0.89 N ATOM 1899 CA LYS A 124 -6.742 -10.091 10.323 1.00 0.92 C ATOM 1900 C LYS A 124 -6.344 -9.189 9.165 1.00 0.86 C ATOM 1901 O LYS A 124 -6.833 -8.080 9.013 1.00 0.84 O ATOM 1902 CB LYS A 124 -5.568 -10.206 11.294 1.00 1.00 C ATOM 1903 CG LYS A 124 -5.377 -8.884 12.036 1.00 1.05 C ATOM 1904 CD LYS A 124 -4.195 -9.034 12.992 1.00 1.14 C ATOM 1905 CE LYS A 124 -3.811 -7.674 13.565 1.00 1.70 C ATOM 1906 NZ LYS A 124 -4.912 -7.156 14.432 1.00 2.18 N ATOM 0 H LYS A 124 -6.519 -12.213 10.152 1.00 0.89 H new ATOM 0 HA LYS A 124 -7.605 -9.669 10.838 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -5.751 -11.010 12.007 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -4.659 -10.463 10.751 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -5.192 -8.075 11.329 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -6.281 -8.625 12.588 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -4.455 -9.718 13.800 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -3.345 -9.470 12.467 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -2.891 -7.760 14.144 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -3.613 -6.972 12.755 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -4.586 -6.308 14.938 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -5.733 -6.913 13.842 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -5.184 -7.886 15.121 1.00 2.18 H new ATOM 1920 N GLU A 125 -5.463 -9.669 8.330 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.038 -8.853 7.170 1.00 0.81 C ATOM 1922 C GLU A 125 -6.244 -8.545 6.300 1.00 0.74 C ATOM 1923 O GLU A 125 -6.320 -7.513 5.663 1.00 0.72 O ATOM 1924 CB GLU A 125 -3.969 -9.596 6.365 1.00 0.82 C ATOM 1925 CG GLU A 125 -2.664 -9.642 7.165 1.00 0.91 C ATOM 1926 CD GLU A 125 -1.604 -10.402 6.363 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -1.923 -11.467 5.860 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -0.492 -9.909 6.268 1.00 1.88 O ATOM 0 H GLU A 125 -5.024 -10.587 8.405 1.00 0.84 H new ATOM 0 HA GLU A 125 -4.608 -7.916 7.524 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.306 -10.608 6.141 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -3.805 -9.096 5.410 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -2.319 -8.630 7.378 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -2.830 -10.131 8.125 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.205 -9.428 6.279 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.404 -9.163 5.461 1.00 0.66 C ATOM 1937 C ARG A 126 -9.093 -7.919 5.983 1.00 0.66 C ATOM 1938 O ARG A 126 -9.718 -7.173 5.260 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.363 -10.357 5.540 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.396 -10.265 4.413 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.338 -11.468 4.481 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.209 -11.493 3.269 1.00 1.05 N ATOM 1943 CZ ARG A 126 -12.899 -12.564 2.995 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -12.813 -13.600 3.782 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -13.671 -12.600 1.944 1.00 2.33 N ATOM 0 H ARG A 126 -7.205 -10.311 6.790 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.111 -9.013 4.422 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -8.805 -11.290 5.460 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -9.866 -10.369 6.507 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -10.965 -9.339 4.502 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -9.893 -10.238 3.446 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -10.761 -12.391 4.545 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -11.951 -11.412 5.380 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.264 -10.677 2.659 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.210 -13.568 4.604 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.349 -14.443 3.576 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -13.737 -11.787 1.332 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.209 -13.441 1.735 1.00 2.33 H new ATOM 1959 N ALA A 127 -8.955 -7.687 7.261 1.00 0.71 N ATOM 1960 CA ALA A 127 -9.566 -6.478 7.858 1.00 0.73 C ATOM 1961 C ALA A 127 -8.984 -5.238 7.192 1.00 0.73 C ATOM 1962 O ALA A 127 -9.691 -4.351 6.755 1.00 0.70 O ATOM 1963 CB ALA A 127 -9.260 -6.444 9.354 1.00 0.82 C ATOM 0 H ALA A 127 -8.445 -8.285 7.912 1.00 0.71 H new ATOM 0 HA ALA A 127 -10.645 -6.499 7.707 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -9.709 -5.555 9.797 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -9.672 -7.334 9.830 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -8.181 -6.419 9.504 1.00 0.82 H new ATOM 1969 N ALA A 128 -7.681 -5.187 7.122 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.003 -4.021 6.492 1.00 0.78 C ATOM 1971 C ALA A 128 -7.260 -4.002 4.983 1.00 0.71 C ATOM 1972 O ALA A 128 -7.518 -2.968 4.401 1.00 0.71 O ATOM 1973 CB ALA A 128 -5.497 -4.119 6.747 1.00 0.85 C ATOM 0 H ALA A 128 -7.054 -5.909 7.477 1.00 0.76 H new ATOM 0 HA ALA A 128 -7.399 -3.104 6.927 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -4.994 -3.268 6.288 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -5.309 -4.116 7.821 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.114 -5.043 6.314 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.187 -5.143 4.350 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.420 -5.201 2.878 1.00 0.62 C ATOM 1981 C ASP A 129 -8.844 -4.768 2.552 1.00 0.57 C ATOM 1982 O ASP A 129 -9.100 -4.115 1.560 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.200 -6.634 2.390 1.00 0.61 C ATOM 1984 CG ASP A 129 -5.780 -7.078 2.746 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -4.968 -6.215 3.042 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -5.530 -8.271 2.721 1.00 1.18 O ATOM 0 H ASP A 129 -6.976 -6.039 4.790 1.00 0.67 H new ATOM 0 HA ASP A 129 -6.723 -4.527 2.380 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -7.928 -7.302 2.849 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.351 -6.690 1.312 1.00 0.61 H new ATOM 1991 N VAL A 130 -9.774 -5.118 3.392 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.184 -4.725 3.149 1.00 0.52 C ATOM 1993 C VAL A 130 -11.347 -3.218 3.324 1.00 0.53 C ATOM 1994 O VAL A 130 -12.044 -2.574 2.565 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.079 -5.476 4.140 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -13.493 -4.876 4.154 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.157 -6.946 3.718 1.00 0.53 C ATOM 0 H VAL A 130 -9.616 -5.662 4.240 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.470 -4.981 2.129 1.00 0.52 H new ATOM 0 HB VAL A 130 -11.655 -5.389 5.140 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.113 -5.423 4.864 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.441 -3.828 4.450 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -13.930 -4.950 3.158 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -12.792 -7.492 4.416 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.578 -7.015 2.715 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.157 -7.379 3.722 1.00 0.53 H new ATOM 2007 N ARG A 131 -10.697 -2.640 4.295 1.00 0.59 N ATOM 2008 CA ARG A 131 -10.821 -1.170 4.467 1.00 0.63 C ATOM 2009 C ARG A 131 -10.416 -0.472 3.177 1.00 0.60 C ATOM 2010 O ARG A 131 -11.011 0.503 2.759 1.00 0.59 O ATOM 2011 CB ARG A 131 -9.911 -0.705 5.600 1.00 0.72 C ATOM 2012 CG ARG A 131 -10.173 0.775 5.894 1.00 0.78 C ATOM 2013 CD ARG A 131 -9.187 1.252 6.962 1.00 0.88 C ATOM 2014 NE ARG A 131 -9.366 0.453 8.226 1.00 1.57 N ATOM 2015 CZ ARG A 131 -10.503 0.416 8.881 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -11.503 1.169 8.524 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -10.620 -0.362 9.925 1.00 3.12 N ATOM 0 H ARG A 131 -10.094 -3.115 4.967 1.00 0.59 H new ATOM 0 HA ARG A 131 -11.855 -0.923 4.709 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.093 -1.302 6.494 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -8.867 -0.852 5.325 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.058 1.366 4.985 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -11.198 0.915 6.238 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -8.165 1.147 6.598 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -9.345 2.311 7.167 1.00 0.88 H new ATOM 0 HE ARG A 131 -8.574 -0.079 8.587 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -11.409 1.798 7.726 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -12.381 1.130 9.042 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -9.831 -0.935 10.225 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -11.500 -0.396 10.439 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.399 -0.985 2.539 1.00 0.59 N ATOM 2032 CA ASP A 132 -8.933 -0.389 1.260 1.00 0.59 C ATOM 2033 C ASP A 132 -10.056 -0.428 0.221 1.00 0.53 C ATOM 2034 O ASP A 132 -10.234 0.491 -0.553 1.00 0.53 O ATOM 2035 CB ASP A 132 -7.740 -1.185 0.732 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.153 -0.473 -0.487 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.862 -0.345 -1.473 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.006 -0.068 -0.414 1.00 1.23 O ATOM 0 H ASP A 132 -8.869 -1.798 2.854 1.00 0.59 H new ATOM 0 HA ASP A 132 -8.642 0.646 1.439 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -6.982 -1.284 1.509 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.053 -2.194 0.462 1.00 0.61 H new ATOM 2043 N ILE A 133 -10.815 -1.500 0.206 1.00 0.49 N ATOM 2044 CA ILE A 133 -11.939 -1.616 -0.773 1.00 0.45 C ATOM 2045 C ILE A 133 -12.939 -0.484 -0.557 1.00 0.44 C ATOM 2046 O ILE A 133 -13.462 0.084 -1.494 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.652 -2.963 -0.580 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.632 -4.102 -0.687 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.726 -3.142 -1.659 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.311 -5.443 -0.376 1.00 0.45 C ATOM 0 H ILE A 133 -10.703 -2.298 0.831 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.536 -1.553 -1.784 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.121 -2.981 0.404 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.204 -4.125 -1.689 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.809 -3.931 0.007 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.228 -4.099 -1.517 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.455 -2.335 -1.584 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.260 -3.120 -2.644 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.580 -6.248 -0.454 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.718 -5.419 0.635 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.118 -5.616 -1.088 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.206 -0.153 0.674 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.172 0.943 0.955 1.00 0.46 C ATOM 2064 C GLY A 134 -13.559 2.304 0.621 1.00 0.46 C ATOM 2065 O GLY A 134 -14.187 3.148 0.012 1.00 0.44 O ATOM 0 H GLY A 134 -12.797 -0.594 1.498 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.079 0.794 0.369 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.463 0.918 2.005 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.330 2.520 0.999 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.675 3.816 0.692 1.00 0.53 C ATOM 2071 C LYS A 135 -11.691 4.068 -0.812 1.00 0.51 C ATOM 2072 O LYS A 135 -11.962 5.166 -1.261 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.238 3.764 1.203 1.00 0.62 C ATOM 2074 CG LYS A 135 -9.615 5.153 1.152 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.122 5.032 1.454 1.00 1.35 C ATOM 2076 CE LYS A 135 -7.524 6.424 1.653 1.00 2.01 C ATOM 2077 NZ LYS A 135 -8.027 7.004 2.929 1.00 2.71 N ATOM 0 H LYS A 135 -11.752 1.852 1.508 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.212 4.630 1.179 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.221 3.386 2.225 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -9.653 3.072 0.597 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -9.767 5.599 0.169 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -10.095 5.809 1.878 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -7.970 4.429 2.349 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -7.615 4.521 0.635 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -6.436 6.364 1.673 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -7.793 7.070 0.817 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -7.374 7.744 3.255 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -8.969 7.417 2.775 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -8.090 6.256 3.649 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.414 3.066 -1.601 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.430 3.274 -3.075 1.00 0.53 C ATOM 2093 C ARG A 136 -12.835 3.654 -3.528 1.00 0.50 C ATOM 2094 O ARG A 136 -13.021 4.512 -4.367 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.984 1.994 -3.791 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.470 1.812 -3.627 1.00 0.64 C ATOM 2097 CD ARG A 136 -8.985 0.583 -4.429 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.614 0.845 -4.983 1.00 0.84 N ATOM 2099 CZ ARG A 136 -7.384 1.840 -5.800 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -8.374 2.577 -6.238 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -6.166 2.077 -6.206 1.00 1.81 N ATOM 0 H ARG A 136 -11.180 2.122 -1.292 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.741 4.080 -3.326 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.510 1.133 -3.379 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -11.241 2.049 -4.849 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.950 2.707 -3.971 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.225 1.686 -2.572 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -8.965 -0.297 -3.786 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -9.680 0.370 -5.241 1.00 0.77 H new ATOM 0 HE ARG A 136 -6.844 0.232 -4.716 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -9.329 2.376 -5.942 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -8.190 3.352 -6.875 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.398 1.487 -5.886 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -5.983 2.852 -6.843 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.828 3.017 -2.972 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.224 3.335 -3.359 1.00 0.46 C ATOM 2117 C LEU A 137 -15.537 4.799 -3.044 1.00 0.44 C ATOM 2118 O LEU A 137 -16.105 5.514 -3.844 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.174 2.432 -2.570 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.614 2.604 -3.074 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.776 1.984 -4.474 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.565 1.909 -2.097 1.00 1.00 C ATOM 0 H LEU A 137 -13.729 2.289 -2.265 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.350 3.169 -4.429 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.867 1.391 -2.673 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.121 2.676 -1.509 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.846 3.667 -3.137 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.803 2.116 -4.814 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -17.097 2.476 -5.171 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.542 0.920 -4.430 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.592 2.024 -2.444 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.318 0.849 -2.041 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.464 2.358 -1.109 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.169 5.241 -1.874 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.436 6.653 -1.484 1.00 0.45 C ATOM 2136 C LEU A 138 -14.753 7.618 -2.454 1.00 0.49 C ATOM 2137 O LEU A 138 -15.311 8.622 -2.848 1.00 0.52 O ATOM 2138 CB LEU A 138 -14.903 6.883 -0.066 1.00 0.47 C ATOM 2139 CG LEU A 138 -15.856 6.257 0.974 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.081 5.946 2.259 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -16.980 7.248 1.310 1.00 0.52 C ATOM 0 H LEU A 138 -14.692 4.681 -1.167 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.510 6.837 -1.516 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -13.910 6.445 0.032 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -14.800 7.952 0.122 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.278 5.341 0.560 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -15.755 5.504 2.993 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.276 5.245 2.038 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -14.660 6.867 2.662 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -17.651 6.802 2.045 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -16.549 8.162 1.719 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.539 7.485 0.405 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.545 7.322 -2.827 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.808 8.208 -3.764 1.00 0.59 C ATOM 2155 C ARG A 139 -13.552 8.329 -5.099 1.00 0.60 C ATOM 2156 O ARG A 139 -13.590 9.382 -5.705 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.421 7.614 -4.010 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.556 7.769 -2.746 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.364 6.791 -2.786 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.204 7.352 -2.004 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.659 8.498 -2.313 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -8.005 9.120 -3.406 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.731 9.004 -1.549 1.00 2.35 N ATOM 0 H ARG A 139 -13.031 6.496 -2.520 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.727 9.202 -3.324 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.508 6.560 -4.275 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.944 8.116 -4.852 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.191 8.793 -2.671 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.160 7.580 -1.859 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.660 5.828 -2.370 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -9.064 6.614 -3.819 1.00 0.70 H new ATOM 0 HE ARG A 139 -7.835 6.823 -1.213 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -8.705 8.712 -4.025 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -7.575 10.015 -3.641 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -6.432 8.505 -0.711 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -6.305 9.899 -1.789 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.147 7.258 -5.557 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.890 7.317 -6.851 1.00 0.63 C ATOM 2179 C ASN A 140 -16.225 8.037 -6.688 1.00 0.62 C ATOM 2180 O ASN A 140 -16.635 8.800 -7.541 1.00 0.69 O ATOM 2181 CB ASN A 140 -15.144 5.888 -7.353 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.807 5.163 -7.576 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.777 5.793 -7.706 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -13.780 3.856 -7.640 1.00 1.39 N ATOM 0 H ASN A 140 -14.151 6.349 -5.094 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.286 7.871 -7.570 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.747 5.341 -6.628 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.711 5.916 -8.283 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -12.897 3.371 -7.798 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -14.642 3.322 -7.531 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.927 7.784 -5.622 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.246 8.440 -5.447 1.00 0.57 C ATOM 2193 C ILE A 141 -18.083 9.963 -5.424 1.00 0.62 C ATOM 2194 O ILE A 141 -18.869 10.688 -6.003 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.878 7.971 -4.131 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.167 6.469 -4.212 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.188 8.727 -3.896 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.541 5.936 -2.825 1.00 0.50 C ATOM 0 H ILE A 141 -16.646 7.155 -4.870 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.891 8.168 -6.282 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.191 8.167 -3.308 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.980 6.283 -4.914 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.292 5.941 -4.591 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.638 8.394 -2.961 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -19.986 9.797 -3.841 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.875 8.530 -4.719 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.745 4.867 -2.889 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.715 6.107 -2.135 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.429 6.454 -2.463 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.081 10.462 -4.748 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.894 11.944 -4.675 1.00 0.69 C ATOM 2212 C LEU A 142 -15.977 12.464 -5.771 1.00 0.75 C ATOM 2213 O LEU A 142 -15.855 13.652 -5.991 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.298 12.309 -3.311 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.231 11.843 -2.184 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.581 12.156 -0.835 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.586 12.566 -2.277 1.00 0.71 C ATOM 0 H LEU A 142 -16.386 9.911 -4.245 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.871 12.407 -4.811 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.318 11.845 -3.198 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -16.149 13.387 -3.248 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.398 10.770 -2.280 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -17.238 11.828 -0.030 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.627 11.634 -0.761 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.414 13.230 -0.752 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -19.236 12.225 -1.471 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.431 13.641 -2.188 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -19.051 12.345 -3.237 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.320 11.581 -6.459 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.401 12.025 -7.531 1.00 0.82 C ATOM 2231 C GLY A 143 -13.083 12.560 -7.002 1.00 0.83 C ATOM 2232 O GLY A 143 -12.425 13.372 -7.623 1.00 0.91 O ATOM 0 H GLY A 143 -15.380 10.572 -6.325 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.204 11.189 -8.202 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -14.889 12.799 -8.122 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.690 12.098 -5.849 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.408 12.564 -5.268 1.00 0.79 C ATOM 2238 C LEU A 144 -10.260 12.154 -6.200 1.00 0.81 C ATOM 2239 O LEU A 144 -10.317 11.139 -6.863 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.215 11.923 -3.891 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.041 12.591 -3.155 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.407 14.031 -2.741 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.700 11.763 -1.906 1.00 0.84 C ATOM 0 H LEU A 144 -13.202 11.419 -5.287 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.418 13.649 -5.160 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.127 12.024 -3.303 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.024 10.856 -4.002 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.180 12.635 -3.822 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.563 14.486 -2.222 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.644 14.616 -3.630 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.272 14.010 -2.078 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.868 12.228 -1.377 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.569 11.720 -1.250 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.420 10.753 -2.204 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.205 12.922 -6.228 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.033 12.572 -7.082 1.00 0.92 C ATOM 2257 C LYS A 145 -7.406 11.267 -6.584 1.00 0.86 C ATOM 2258 O LYS A 145 -7.407 10.973 -5.406 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.004 13.698 -6.996 1.00 1.04 C ATOM 2260 CG LYS A 145 -5.881 13.461 -8.009 1.00 1.12 C ATOM 2261 CD LYS A 145 -4.856 14.601 -7.907 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.017 14.458 -6.629 1.00 1.80 C ATOM 2263 NZ LYS A 145 -2.729 15.186 -6.803 1.00 2.43 N ATOM 0 H LYS A 145 -9.104 13.784 -5.692 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.355 12.443 -8.115 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.485 14.657 -7.192 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.591 13.748 -5.988 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.397 12.503 -7.816 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.290 13.414 -9.018 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -4.204 14.590 -8.780 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -5.371 15.562 -7.905 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -4.563 14.859 -5.775 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -3.828 13.405 -6.420 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -2.157 15.092 -5.939 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -2.209 14.783 -7.608 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -2.921 16.192 -6.983 1.00 2.43 H new ATOM 2277 N ILE A 146 -6.834 10.503 -7.481 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.158 9.225 -7.096 1.00 0.84 C ATOM 2279 C ILE A 146 -4.644 9.427 -7.192 1.00 0.84 C ATOM 2280 O ILE A 146 -4.156 10.082 -8.091 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.586 8.117 -8.063 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.113 8.003 -8.061 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -5.976 6.787 -7.622 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.555 7.045 -9.170 1.00 1.10 C ATOM 0 H ILE A 146 -6.806 10.714 -8.479 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.434 8.944 -6.079 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.239 8.358 -9.068 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.460 7.641 -7.093 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.562 8.985 -8.213 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.282 6.000 -8.311 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -4.889 6.867 -7.622 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.322 6.544 -6.617 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -9.642 6.964 -9.169 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.221 7.426 -10.135 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.117 6.062 -8.997 1.00 1.10 H new ATOM 2296 N ILE A 147 -3.891 8.849 -6.296 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.410 8.983 -6.378 1.00 0.94 C ATOM 2298 C ILE A 147 -1.900 8.014 -7.444 1.00 0.87 C ATOM 2299 O ILE A 147 -2.234 6.845 -7.437 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.774 8.638 -5.029 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.310 9.581 -3.936 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.256 8.795 -5.138 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -3.777 9.258 -3.594 1.00 1.58 C ATOM 0 H ILE A 147 -4.236 8.292 -5.514 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.145 10.008 -6.636 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.024 7.611 -4.764 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -1.696 9.490 -3.040 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -2.231 10.615 -4.273 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.205 8.551 -4.181 1.00 1.17 H new ATOM 0 HG22 ILE A 147 0.125 8.122 -5.906 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.015 9.824 -5.405 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -4.129 9.940 -2.819 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -4.393 9.374 -4.486 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.849 8.232 -3.234 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.094 8.486 -8.359 1.00 0.84 N ATOM 2316 CA ASP A 148 -0.557 7.586 -9.428 1.00 0.80 C ATOM 2317 C ASP A 148 0.844 7.135 -9.014 1.00 0.73 C ATOM 2318 O ASP A 148 1.831 7.762 -9.345 1.00 0.75 O ATOM 2319 CB ASP A 148 -0.479 8.355 -10.751 1.00 0.87 C ATOM 2320 CG ASP A 148 -1.891 8.673 -11.238 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -2.818 8.040 -10.760 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -2.024 9.544 -12.081 1.00 1.62 O ATOM 0 H ASP A 148 -0.783 9.456 -8.414 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.208 6.721 -9.558 1.00 0.80 H new ATOM 0 HB2 ASP A 148 0.087 9.277 -10.616 1.00 0.87 H new ATOM 0 HB3 ASP A 148 0.050 7.763 -11.498 1.00 0.87 H new ATOM 2327 N LEU A 149 0.935 6.070 -8.259 1.00 0.70 N ATOM 2328 CA LEU A 149 2.272 5.599 -7.780 1.00 0.67 C ATOM 2329 C LEU A 149 3.080 4.960 -8.920 1.00 0.67 C ATOM 2330 O LEU A 149 4.295 4.918 -8.887 1.00 0.69 O ATOM 2331 CB LEU A 149 2.079 4.560 -6.664 1.00 0.70 C ATOM 2332 CG LEU A 149 1.358 5.188 -5.461 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.974 4.082 -4.469 1.00 0.80 C ATOM 2334 CD2 LEU A 149 2.273 6.213 -4.758 1.00 0.74 C ATOM 0 H LEU A 149 0.142 5.506 -7.953 1.00 0.70 H new ATOM 0 HA LEU A 149 2.821 6.463 -7.406 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.502 3.716 -7.041 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.047 4.170 -6.351 1.00 0.70 H new ATOM 0 HG LEU A 149 0.463 5.701 -5.813 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.462 4.522 -3.613 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.313 3.367 -4.959 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.874 3.570 -4.129 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.747 6.648 -3.908 1.00 0.74 H new ATOM 0 HD22 LEU A 149 3.177 5.714 -4.408 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.543 7.002 -5.460 1.00 0.74 H new ATOM 2346 N SER A 150 2.412 4.459 -9.923 1.00 0.68 N ATOM 2347 CA SER A 150 3.125 3.818 -11.070 1.00 0.71 C ATOM 2348 C SER A 150 3.630 4.849 -12.083 1.00 0.74 C ATOM 2349 O SER A 150 4.222 4.516 -13.091 1.00 0.79 O ATOM 2350 CB SER A 150 2.162 2.860 -11.770 1.00 0.75 C ATOM 2351 OG SER A 150 2.847 2.190 -12.819 1.00 1.56 O ATOM 0 H SER A 150 1.395 4.465 -10.000 1.00 0.68 H new ATOM 0 HA SER A 150 3.992 3.288 -10.677 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.768 2.136 -11.057 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.310 3.410 -12.169 1.00 0.75 H new ATOM 0 HG SER A 150 2.233 1.574 -13.269 1.00 1.56 H new ATOM 2357 N ALA A 151 3.371 6.101 -11.826 1.00 0.74 N ATOM 2358 CA ALA A 151 3.794 7.182 -12.769 1.00 0.79 C ATOM 2359 C ALA A 151 5.072 7.882 -12.289 1.00 0.77 C ATOM 2360 O ALA A 151 5.330 9.020 -12.623 1.00 0.82 O ATOM 2361 CB ALA A 151 2.655 8.201 -12.874 1.00 0.84 C ATOM 0 H ALA A 151 2.879 6.428 -10.994 1.00 0.74 H new ATOM 0 HA ALA A 151 4.009 6.739 -13.741 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.943 8.999 -13.558 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.759 7.707 -13.249 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.452 8.622 -11.889 1.00 0.84 H new ATOM 2367 N ILE A 152 5.881 7.204 -11.519 1.00 0.72 N ATOM 2368 CA ILE A 152 7.147 7.826 -11.028 1.00 0.71 C ATOM 2369 C ILE A 152 8.132 7.968 -12.195 1.00 0.74 C ATOM 2370 O ILE A 152 8.250 7.102 -13.036 1.00 0.75 O ATOM 2371 CB ILE A 152 7.752 6.933 -9.934 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.736 6.784 -8.769 1.00 0.72 C ATOM 2373 CG2 ILE A 152 9.052 7.567 -9.419 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.847 5.394 -8.133 1.00 0.82 C ATOM 0 H ILE A 152 5.720 6.246 -11.208 1.00 0.72 H new ATOM 0 HA ILE A 152 6.941 8.814 -10.616 1.00 0.71 H new ATOM 0 HB ILE A 152 7.973 5.947 -10.344 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.922 7.550 -8.017 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.723 6.941 -9.140 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.483 6.935 -8.643 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.760 7.664 -10.242 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.837 8.553 -9.006 1.00 0.67 H new ATOM 0 HD11 ILE A 152 6.128 5.308 -7.319 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.638 4.632 -8.884 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.855 5.252 -7.743 1.00 0.82 H new ATOM 2386 N GLN A 153 8.837 9.072 -12.243 1.00 0.78 N ATOM 2387 CA GLN A 153 9.818 9.320 -13.338 1.00 0.84 C ATOM 2388 C GLN A 153 11.256 9.315 -12.831 1.00 0.81 C ATOM 2389 O GLN A 153 12.196 9.138 -13.581 1.00 0.83 O ATOM 2390 CB GLN A 153 9.513 10.685 -13.955 1.00 0.97 C ATOM 2391 CG GLN A 153 8.198 10.609 -14.731 1.00 1.53 C ATOM 2392 CD GLN A 153 7.899 11.968 -15.369 1.00 1.59 C ATOM 2393 OE1 GLN A 153 6.942 12.106 -16.104 1.00 1.55 O ATOM 2394 NE2 GLN A 153 8.689 12.980 -15.129 1.00 2.31 N ATOM 0 H GLN A 153 8.770 9.823 -11.556 1.00 0.78 H new ATOM 0 HA GLN A 153 9.723 8.520 -14.072 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.444 11.442 -13.174 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.323 10.985 -14.619 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.263 9.841 -15.501 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.386 10.323 -14.063 1.00 1.53 H new ATOM 0 HE21 GLN A 153 9.493 12.864 -14.512 1.00 2.31 H new ATOM 0 HE22 GLN A 153 8.502 13.886 -15.559 1.00 2.31 H new ATOM 2403 N ASP A 154 11.423 9.512 -11.546 1.00 0.77 N ATOM 2404 CA ASP A 154 12.784 9.533 -10.937 1.00 0.76 C ATOM 2405 C ASP A 154 12.863 8.382 -9.937 1.00 0.70 C ATOM 2406 O ASP A 154 11.952 8.151 -9.168 1.00 0.67 O ATOM 2407 CB ASP A 154 12.995 10.861 -10.202 1.00 0.81 C ATOM 2408 CG ASP A 154 13.104 12.006 -11.214 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.279 11.722 -12.387 1.00 1.54 O ATOM 2410 OD2 ASP A 154 13.008 13.148 -10.797 1.00 1.30 O ATOM 0 H ASP A 154 10.660 9.661 -10.886 1.00 0.77 H new ATOM 0 HA ASP A 154 13.550 9.429 -11.706 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.165 11.045 -9.520 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.900 10.812 -9.597 1.00 0.81 H new ATOM 2415 N GLU A 155 13.953 7.680 -9.917 1.00 0.70 N ATOM 2416 CA GLU A 155 14.095 6.568 -8.939 1.00 0.66 C ATOM 2417 C GLU A 155 14.284 7.181 -7.552 1.00 0.63 C ATOM 2418 O GLU A 155 15.123 8.035 -7.345 1.00 0.67 O ATOM 2419 CB GLU A 155 15.320 5.724 -9.295 1.00 0.72 C ATOM 2420 CG GLU A 155 15.152 5.158 -10.705 1.00 0.77 C ATOM 2421 CD GLU A 155 16.376 4.319 -11.066 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.265 4.213 -10.236 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.411 3.804 -12.171 1.00 1.38 O ATOM 0 H GLU A 155 14.753 7.825 -10.533 1.00 0.70 H new ATOM 0 HA GLU A 155 13.211 5.931 -8.958 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.223 6.332 -9.240 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.438 4.913 -8.577 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.251 4.547 -10.758 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.030 5.970 -11.422 1.00 0.77 H new ATOM 2430 N VAL A 156 13.497 6.752 -6.604 1.00 0.59 N ATOM 2431 CA VAL A 156 13.602 7.297 -5.217 1.00 0.58 C ATOM 2432 C VAL A 156 13.226 6.202 -4.221 1.00 0.53 C ATOM 2433 O VAL A 156 12.820 5.122 -4.599 1.00 0.52 O ATOM 2434 CB VAL A 156 12.637 8.473 -5.055 1.00 0.62 C ATOM 2435 CG1 VAL A 156 12.993 9.567 -6.063 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.204 7.995 -5.314 1.00 0.62 C ATOM 0 H VAL A 156 12.778 6.040 -6.731 1.00 0.59 H new ATOM 0 HA VAL A 156 14.622 7.634 -5.034 1.00 0.58 H new ATOM 0 HB VAL A 156 12.714 8.869 -4.042 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.306 10.405 -5.948 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.013 9.907 -5.886 1.00 0.69 H new ATOM 0 HG13 VAL A 156 12.914 9.169 -7.075 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.515 8.832 -5.199 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.130 7.600 -6.327 1.00 0.62 H new ATOM 0 HG23 VAL A 156 10.947 7.212 -4.600 1.00 0.62 H new ATOM 2446 N ILE A 157 13.323 6.479 -2.950 1.00 0.51 N ATOM 2447 CA ILE A 157 12.933 5.461 -1.931 1.00 0.48 C ATOM 2448 C ILE A 157 11.437 5.602 -1.632 1.00 0.49 C ATOM 2449 O ILE A 157 10.914 6.696 -1.580 1.00 0.53 O ATOM 2450 CB ILE A 157 13.744 5.681 -0.652 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.232 5.765 -1.012 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.520 4.505 0.300 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.058 6.105 0.233 1.00 0.50 C ATOM 0 H ILE A 157 13.655 7.366 -2.572 1.00 0.51 H new ATOM 0 HA ILE A 157 13.135 4.459 -2.311 1.00 0.48 H new ATOM 0 HB ILE A 157 13.427 6.605 -0.169 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.566 4.816 -1.432 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.386 6.525 -1.778 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.097 4.660 1.212 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.461 4.435 0.548 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.842 3.581 -0.181 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.113 6.162 -0.035 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.733 7.065 0.634 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.916 5.330 0.986 1.00 0.50 H new ATOM 2465 N LEU A 158 10.749 4.515 -1.401 1.00 0.49 N ATOM 2466 CA LEU A 158 9.291 4.611 -1.067 1.00 0.52 C ATOM 2467 C LEU A 158 9.136 4.584 0.454 1.00 0.52 C ATOM 2468 O LEU A 158 9.507 3.638 1.118 1.00 0.51 O ATOM 2469 CB LEU A 158 8.562 3.414 -1.679 1.00 0.52 C ATOM 2470 CG LEU A 158 7.043 3.512 -1.448 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.448 4.652 -2.293 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.389 2.183 -1.850 1.00 0.56 C ATOM 0 H LEU A 158 11.128 3.568 -1.428 1.00 0.49 H new ATOM 0 HA LEU A 158 8.869 5.534 -1.464 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.768 3.367 -2.748 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.941 2.491 -1.241 1.00 0.52 H new ATOM 0 HG LEU A 158 6.853 3.719 -0.395 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.373 4.710 -2.120 1.00 0.64 H new ATOM 0 HD12 LEU A 158 6.913 5.596 -2.009 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.636 4.458 -3.349 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.313 2.244 -1.689 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.588 1.983 -2.903 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.801 1.377 -1.244 1.00 0.56 H new ATOM 2484 N VAL A 159 8.565 5.626 0.997 1.00 0.56 N ATOM 2485 CA VAL A 159 8.340 5.709 2.479 1.00 0.58 C ATOM 2486 C VAL A 159 6.832 5.849 2.709 1.00 0.64 C ATOM 2487 O VAL A 159 6.185 6.691 2.118 1.00 0.67 O ATOM 2488 CB VAL A 159 9.075 6.931 3.029 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.072 6.896 4.562 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.516 6.910 2.510 1.00 0.55 C ATOM 0 H VAL A 159 8.238 6.438 0.472 1.00 0.56 H new ATOM 0 HA VAL A 159 8.716 4.821 2.986 1.00 0.58 H new ATOM 0 HB VAL A 159 8.576 7.843 2.701 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.598 7.770 4.947 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.044 6.902 4.924 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.572 5.991 4.906 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.054 7.777 2.894 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.010 5.998 2.845 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.511 6.940 1.420 1.00 0.55 H new ATOM 2500 N ALA A 160 6.265 5.037 3.569 1.00 0.67 N ATOM 2501 CA ALA A 160 4.795 5.134 3.837 1.00 0.73 C ATOM 2502 C ALA A 160 4.479 4.428 5.162 1.00 0.78 C ATOM 2503 O ALA A 160 5.139 3.488 5.542 1.00 0.76 O ATOM 2504 CB ALA A 160 4.033 4.442 2.701 1.00 0.71 C ATOM 0 H ALA A 160 6.755 4.313 4.095 1.00 0.67 H new ATOM 0 HA ALA A 160 4.496 6.181 3.897 1.00 0.73 H new ATOM 0 HB1 ALA A 160 2.961 4.508 2.889 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.267 4.931 1.755 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.328 3.394 2.650 1.00 0.71 H new ATOM 2510 N ALA A 161 3.455 4.838 5.857 1.00 0.86 N ATOM 2511 CA ALA A 161 3.115 4.133 7.124 1.00 0.91 C ATOM 2512 C ALA A 161 2.770 2.674 6.823 1.00 0.88 C ATOM 2513 O ALA A 161 3.023 1.782 7.609 1.00 0.91 O ATOM 2514 CB ALA A 161 1.920 4.816 7.792 1.00 1.00 C ATOM 0 H ALA A 161 2.847 5.618 5.608 1.00 0.86 H new ATOM 0 HA ALA A 161 3.972 4.171 7.797 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.675 4.297 8.718 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.171 5.853 8.013 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.062 4.785 7.121 1.00 1.00 H new ATOM 2520 N ASP A 162 2.195 2.440 5.672 1.00 0.85 N ATOM 2521 CA ASP A 162 1.822 1.055 5.268 1.00 0.83 C ATOM 2522 C ASP A 162 1.327 1.084 3.822 1.00 0.78 C ATOM 2523 O ASP A 162 0.766 2.065 3.373 1.00 0.79 O ATOM 2524 CB ASP A 162 0.706 0.525 6.168 1.00 0.91 C ATOM 2525 CG ASP A 162 0.476 -0.959 5.874 1.00 1.69 C ATOM 2526 OD1 ASP A 162 1.280 -1.534 5.158 1.00 2.32 O ATOM 2527 OD2 ASP A 162 -0.499 -1.496 6.373 1.00 2.42 O ATOM 0 H ASP A 162 1.966 3.160 4.987 1.00 0.85 H new ATOM 0 HA ASP A 162 2.691 0.404 5.361 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.973 0.662 7.216 1.00 0.91 H new ATOM 0 HB3 ASP A 162 -0.212 1.087 5.997 1.00 0.91 H new ATOM 2532 N LEU A 163 1.480 -0.003 3.105 1.00 0.74 N ATOM 2533 CA LEU A 163 0.967 -0.075 1.699 1.00 0.70 C ATOM 2534 C LEU A 163 -0.178 -1.081 1.640 1.00 0.68 C ATOM 2535 O LEU A 163 -0.129 -2.129 2.253 1.00 0.69 O ATOM 2536 CB LEU A 163 2.094 -0.540 0.774 1.00 0.68 C ATOM 2537 CG LEU A 163 3.349 0.301 1.027 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.482 -0.195 0.126 1.00 0.71 C ATOM 2539 CD2 LEU A 163 3.063 1.783 0.735 1.00 0.75 C ATOM 0 H LEU A 163 1.942 -0.850 3.436 1.00 0.74 H new ATOM 0 HA LEU A 163 0.615 0.907 1.382 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.309 -1.594 0.949 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.785 -0.446 -0.267 1.00 0.68 H new ATOM 0 HG LEU A 163 3.642 0.200 2.072 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.376 0.402 0.304 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.693 -1.241 0.349 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.184 -0.100 -0.918 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.963 2.370 0.919 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.761 1.897 -0.306 1.00 0.75 H new ATOM 0 HD23 LEU A 163 2.262 2.134 1.385 1.00 0.75 H new ATOM 2551 N THR A 164 -1.208 -0.784 0.894 1.00 0.67 N ATOM 2552 CA THR A 164 -2.346 -1.738 0.784 1.00 0.66 C ATOM 2553 C THR A 164 -2.097 -2.671 -0.407 1.00 0.63 C ATOM 2554 O THR A 164 -1.534 -2.260 -1.404 1.00 0.62 O ATOM 2555 CB THR A 164 -3.642 -0.959 0.554 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.524 -0.196 -0.639 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.895 -0.024 1.737 1.00 0.78 C ATOM 0 H THR A 164 -1.309 0.077 0.357 1.00 0.67 H new ATOM 0 HA THR A 164 -2.431 -2.320 1.701 1.00 0.66 H new ATOM 0 HB THR A 164 -4.475 -1.655 0.462 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.343 0.324 -0.777 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.819 0.530 1.572 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.982 -0.610 2.652 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.064 0.675 1.832 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.530 -3.912 -0.330 1.00 0.64 N ATOM 2566 CA PRO A 165 -2.360 -4.881 -1.446 1.00 0.63 C ATOM 2567 C PRO A 165 -2.571 -4.258 -2.831 1.00 0.61 C ATOM 2568 O PRO A 165 -1.837 -4.527 -3.760 1.00 0.59 O ATOM 2569 CB PRO A 165 -3.440 -5.928 -1.158 1.00 0.65 C ATOM 2570 CG PRO A 165 -3.562 -5.948 0.333 1.00 0.67 C ATOM 2571 CD PRO A 165 -3.224 -4.531 0.816 1.00 0.66 C ATOM 0 HA PRO A 165 -1.345 -5.278 -1.483 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -4.386 -5.661 -1.629 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -3.156 -6.907 -1.545 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -4.570 -6.231 0.636 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.881 -6.679 0.768 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -4.124 -3.977 1.083 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.589 -4.553 1.701 1.00 0.66 H new ATOM 2579 N SER A 166 -3.577 -3.440 -2.984 1.00 0.61 N ATOM 2580 CA SER A 166 -3.826 -2.824 -4.319 1.00 0.61 C ATOM 2581 C SER A 166 -2.618 -1.995 -4.752 1.00 0.59 C ATOM 2582 O SER A 166 -2.139 -2.111 -5.864 1.00 0.59 O ATOM 2583 CB SER A 166 -5.057 -1.922 -4.252 1.00 0.64 C ATOM 2584 OG SER A 166 -6.150 -2.667 -3.734 1.00 0.70 O ATOM 0 H SER A 166 -4.232 -3.173 -2.249 1.00 0.61 H new ATOM 0 HA SER A 166 -3.994 -3.620 -5.044 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.856 -1.058 -3.618 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.298 -1.540 -5.244 1.00 0.64 H new ATOM 0 HG SER A 166 -6.943 -2.094 -3.687 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.119 -1.154 -3.890 1.00 0.59 N ATOM 2591 CA GLU A 167 -0.943 -0.335 -4.276 1.00 0.59 C ATOM 2592 C GLU A 167 0.261 -1.238 -4.519 1.00 0.57 C ATOM 2593 O GLU A 167 1.029 -1.042 -5.438 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.610 0.668 -3.167 1.00 0.61 C ATOM 2595 CG GLU A 167 -1.812 1.590 -2.938 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.443 2.685 -1.934 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.736 2.380 -0.988 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -1.876 3.809 -2.127 1.00 1.18 O ATOM 0 H GLU A 167 -2.472 -1.001 -2.945 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.181 0.208 -5.191 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.362 0.140 -2.246 1.00 0.61 H new ATOM 0 HB3 GLU A 167 0.266 1.255 -3.443 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.122 2.039 -3.882 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.659 1.013 -2.566 1.00 0.64 H new ATOM 2605 N THR A 168 0.420 -2.243 -3.694 1.00 0.57 N ATOM 2606 CA THR A 168 1.567 -3.178 -3.868 1.00 0.56 C ATOM 2607 C THR A 168 1.442 -3.960 -5.175 1.00 0.56 C ATOM 2608 O THR A 168 2.405 -4.136 -5.891 1.00 0.56 O ATOM 2609 CB THR A 168 1.587 -4.169 -2.696 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.451 -5.016 -2.776 1.00 0.60 O ATOM 2611 CG2 THR A 168 1.567 -3.415 -1.356 1.00 0.59 C ATOM 0 H THR A 168 -0.196 -2.454 -2.909 1.00 0.57 H new ATOM 0 HA THR A 168 2.488 -2.596 -3.896 1.00 0.56 H new ATOM 0 HB THR A 168 2.499 -4.764 -2.753 1.00 0.58 H new ATOM 0 HG1 THR A 168 -0.299 -4.522 -3.168 1.00 0.60 H new ATOM 0 HG21 THR A 168 1.581 -4.132 -0.535 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.442 -2.769 -1.289 1.00 0.59 H new ATOM 0 HG23 THR A 168 0.663 -2.809 -1.293 1.00 0.59 H new ATOM 2619 N ALA A 169 0.271 -4.437 -5.487 1.00 0.58 N ATOM 2620 CA ALA A 169 0.103 -5.215 -6.748 1.00 0.59 C ATOM 2621 C ALA A 169 0.421 -4.343 -7.966 1.00 0.58 C ATOM 2622 O ALA A 169 0.969 -4.809 -8.946 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.332 -5.735 -6.844 1.00 0.62 C ATOM 0 H ALA A 169 -0.574 -4.324 -4.928 1.00 0.58 H new ATOM 0 HA ALA A 169 0.795 -6.057 -6.734 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.452 -6.303 -7.766 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.543 -6.379 -5.991 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -2.025 -4.893 -6.843 1.00 0.62 H new ATOM 2629 N GLN A 170 0.067 -3.081 -7.922 1.00 0.58 N ATOM 2630 CA GLN A 170 0.339 -2.184 -9.092 1.00 0.58 C ATOM 2631 C GLN A 170 1.637 -1.387 -8.939 1.00 0.57 C ATOM 2632 O GLN A 170 2.019 -0.632 -9.811 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.834 -1.212 -9.258 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.860 -0.231 -8.085 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.234 0.441 -8.002 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.248 -0.224 -8.059 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.311 1.737 -7.869 1.00 1.16 N ATOM 0 H GLN A 170 -0.396 -2.634 -7.131 1.00 0.58 H new ATOM 0 HA GLN A 170 0.452 -2.818 -9.971 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.738 -0.668 -10.198 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.773 -1.764 -9.304 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.645 -0.756 -7.155 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.083 0.523 -8.212 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.459 2.296 -7.821 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.223 2.191 -7.813 1.00 1.16 H new ATOM 2646 N LEU A 171 2.327 -1.550 -7.840 1.00 0.54 N ATOM 2647 CA LEU A 171 3.603 -0.802 -7.655 1.00 0.53 C ATOM 2648 C LEU A 171 4.571 -1.230 -8.758 1.00 0.54 C ATOM 2649 O LEU A 171 4.593 -2.380 -9.152 1.00 0.56 O ATOM 2650 CB LEU A 171 4.195 -1.119 -6.272 1.00 0.52 C ATOM 2651 CG LEU A 171 5.441 -0.267 -6.021 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.085 1.240 -6.023 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.032 -0.666 -4.666 1.00 0.52 C ATOM 0 H LEU A 171 2.064 -2.164 -7.069 1.00 0.54 H new ATOM 0 HA LEU A 171 3.427 0.272 -7.714 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.452 -0.926 -5.498 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.451 -2.177 -6.212 1.00 0.52 H new ATOM 0 HG LEU A 171 6.167 -0.439 -6.815 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.986 1.827 -5.843 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.662 1.513 -6.990 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.357 1.443 -5.238 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.922 -0.070 -4.468 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.295 -0.490 -3.882 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.299 -1.723 -4.683 1.00 0.52 H new ATOM 2665 N ASN A 172 5.401 -0.339 -9.234 1.00 0.57 N ATOM 2666 CA ASN A 172 6.395 -0.733 -10.280 1.00 0.60 C ATOM 2667 C ASN A 172 7.695 -1.070 -9.555 1.00 0.55 C ATOM 2668 O ASN A 172 8.280 -0.246 -8.883 1.00 0.54 O ATOM 2669 CB ASN A 172 6.640 0.439 -11.236 1.00 0.70 C ATOM 2670 CG ASN A 172 5.386 0.702 -12.068 1.00 1.45 C ATOM 2671 OD1 ASN A 172 4.523 -0.148 -12.177 1.00 2.24 O ATOM 2672 ND2 ASN A 172 5.253 1.854 -12.668 1.00 2.10 N ATOM 0 H ASN A 172 5.435 0.639 -8.947 1.00 0.57 H new ATOM 0 HA ASN A 172 6.030 -1.582 -10.858 1.00 0.60 H new ATOM 0 HB2 ASN A 172 6.905 1.332 -10.670 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.482 0.215 -11.891 1.00 0.70 H new ATOM 0 HD21 ASN A 172 4.423 2.043 -13.230 1.00 2.10 H new ATOM 0 HD22 ASN A 172 5.979 2.565 -12.574 1.00 2.10 H new ATOM 2679 N LEU A 173 8.124 -2.296 -9.665 1.00 0.55 N ATOM 2680 CA LEU A 173 9.362 -2.732 -8.963 1.00 0.54 C ATOM 2681 C LEU A 173 10.608 -2.152 -9.631 1.00 0.55 C ATOM 2682 O LEU A 173 11.678 -2.126 -9.056 1.00 0.57 O ATOM 2683 CB LEU A 173 9.456 -4.264 -8.995 1.00 0.59 C ATOM 2684 CG LEU A 173 8.264 -4.930 -8.272 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.125 -4.387 -6.841 1.00 1.43 C ATOM 2686 CD2 LEU A 173 6.956 -4.692 -9.048 1.00 1.21 C ATOM 0 H LEU A 173 7.665 -3.021 -10.217 1.00 0.55 H new ATOM 0 HA LEU A 173 9.312 -2.372 -7.935 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.489 -4.604 -10.030 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.388 -4.580 -8.526 1.00 0.59 H new ATOM 0 HG LEU A 173 8.456 -6.002 -8.225 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.280 -4.869 -6.349 1.00 1.43 H new ATOM 0 HD12 LEU A 173 9.037 -4.596 -6.282 1.00 1.43 H new ATOM 0 HD13 LEU A 173 7.959 -3.310 -6.875 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.129 -5.169 -8.522 1.00 1.21 H new ATOM 0 HD22 LEU A 173 6.768 -3.621 -9.124 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.044 -5.117 -10.048 1.00 1.21 H new ATOM 2698 N LYS A 174 10.485 -1.713 -10.857 1.00 0.58 N ATOM 2699 CA LYS A 174 11.670 -1.163 -11.575 1.00 0.61 C ATOM 2700 C LYS A 174 11.913 0.308 -11.246 1.00 0.60 C ATOM 2701 O LYS A 174 12.960 0.855 -11.537 1.00 0.65 O ATOM 2702 CB LYS A 174 11.449 -1.298 -13.081 1.00 0.69 C ATOM 2703 CG LYS A 174 11.270 -2.771 -13.445 1.00 0.76 C ATOM 2704 CD LYS A 174 11.252 -2.917 -14.969 1.00 0.88 C ATOM 2705 CE LYS A 174 10.879 -4.354 -15.343 1.00 1.37 C ATOM 2706 NZ LYS A 174 10.918 -4.518 -16.825 1.00 2.15 N ATOM 0 H LYS A 174 9.616 -1.712 -11.390 1.00 0.58 H new ATOM 0 HA LYS A 174 12.543 -1.730 -11.252 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.569 -0.730 -13.382 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.298 -0.880 -13.622 1.00 0.69 H new ATOM 0 HG2 LYS A 174 12.081 -3.363 -13.021 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.341 -3.152 -13.021 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.535 -2.220 -15.403 1.00 0.88 H new ATOM 0 HD3 LYS A 174 12.230 -2.666 -15.380 1.00 0.88 H new ATOM 0 HE2 LYS A 174 11.571 -5.053 -14.873 1.00 1.37 H new ATOM 0 HE3 LYS A 174 9.883 -4.590 -14.968 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 10.664 -5.496 -17.073 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 10.241 -3.862 -17.265 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 11.876 -4.311 -17.172 1.00 2.15 H new ATOM 2720 N LYS A 175 10.929 0.966 -10.684 1.00 0.58 N ATOM 2721 CA LYS A 175 11.061 2.427 -10.381 1.00 0.61 C ATOM 2722 C LYS A 175 11.317 2.705 -8.896 1.00 0.57 C ATOM 2723 O LYS A 175 11.665 3.805 -8.511 1.00 0.61 O ATOM 2724 CB LYS A 175 9.766 3.127 -10.796 1.00 0.69 C ATOM 2725 CG LYS A 175 9.544 2.914 -12.292 1.00 0.81 C ATOM 2726 CD LYS A 175 8.389 3.792 -12.784 1.00 1.15 C ATOM 2727 CE LYS A 175 7.993 3.362 -14.199 1.00 1.36 C ATOM 2728 NZ LYS A 175 9.178 3.451 -15.098 1.00 2.04 N ATOM 0 H LYS A 175 10.035 0.552 -10.420 1.00 0.58 H new ATOM 0 HA LYS A 175 11.920 2.803 -10.936 1.00 0.61 H new ATOM 0 HB2 LYS A 175 8.924 2.728 -10.230 1.00 0.69 H new ATOM 0 HB3 LYS A 175 9.825 4.192 -10.572 1.00 0.69 H new ATOM 0 HG2 LYS A 175 10.454 3.156 -12.841 1.00 0.81 H new ATOM 0 HG3 LYS A 175 9.323 1.865 -12.489 1.00 0.81 H new ATOM 0 HD2 LYS A 175 7.536 3.701 -12.112 1.00 1.15 H new ATOM 0 HD3 LYS A 175 8.687 4.840 -12.780 1.00 1.15 H new ATOM 0 HE2 LYS A 175 7.609 2.342 -14.186 1.00 1.36 H new ATOM 0 HE3 LYS A 175 7.192 3.999 -14.573 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 8.861 3.478 -16.088 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 9.713 4.316 -14.882 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 9.788 2.621 -14.952 1.00 2.04 H new ATOM 2742 N VAL A 176 11.151 1.710 -8.059 1.00 0.52 N ATOM 2743 CA VAL A 176 11.386 1.895 -6.587 1.00 0.49 C ATOM 2744 C VAL A 176 12.706 1.198 -6.229 1.00 0.51 C ATOM 2745 O VAL A 176 12.917 0.047 -6.555 1.00 0.55 O ATOM 2746 CB VAL A 176 10.244 1.257 -5.792 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.542 1.386 -4.297 1.00 0.49 C ATOM 2748 CG2 VAL A 176 8.932 1.978 -6.112 1.00 0.53 C ATOM 0 H VAL A 176 10.861 0.771 -8.331 1.00 0.52 H new ATOM 0 HA VAL A 176 11.431 2.957 -6.344 1.00 0.49 H new ATOM 0 HB VAL A 176 10.153 0.205 -6.061 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.732 0.934 -3.724 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.478 0.877 -4.067 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.628 2.440 -4.033 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.119 1.523 -5.546 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.019 3.030 -5.840 1.00 0.53 H new ATOM 0 HG23 VAL A 176 8.722 1.895 -7.178 1.00 0.53 H new ATOM 2758 N LEU A 177 13.600 1.886 -5.568 1.00 0.54 N ATOM 2759 CA LEU A 177 14.912 1.259 -5.205 1.00 0.61 C ATOM 2760 C LEU A 177 14.837 0.467 -3.886 1.00 0.57 C ATOM 2761 O LEU A 177 15.757 -0.234 -3.514 1.00 0.66 O ATOM 2762 CB LEU A 177 15.959 2.375 -5.078 1.00 0.70 C ATOM 2763 CG LEU A 177 17.387 1.800 -5.104 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.692 1.155 -6.477 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.371 2.946 -4.839 1.00 1.63 C ATOM 0 H LEU A 177 13.482 2.852 -5.263 1.00 0.54 H new ATOM 0 HA LEU A 177 15.184 0.551 -5.987 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.836 3.088 -5.893 1.00 0.70 H new ATOM 0 HB3 LEU A 177 15.801 2.922 -4.149 1.00 0.70 H new ATOM 0 HG LEU A 177 17.484 1.029 -4.340 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.706 0.755 -6.474 1.00 1.19 H new ATOM 0 HD12 LEU A 177 16.984 0.348 -6.665 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.601 1.907 -7.261 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.391 2.561 -4.853 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.260 3.707 -5.612 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.163 3.386 -3.864 1.00 1.63 H new ATOM 2777 N GLY A 178 13.741 0.574 -3.181 1.00 0.47 N ATOM 2778 CA GLY A 178 13.598 -0.164 -1.888 1.00 0.46 C ATOM 2779 C GLY A 178 12.254 0.194 -1.242 1.00 0.42 C ATOM 2780 O GLY A 178 11.544 1.069 -1.708 1.00 0.44 O ATOM 0 H GLY A 178 12.936 1.142 -3.445 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.656 -1.239 -2.062 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.417 0.095 -1.217 1.00 0.46 H new ATOM 2784 N PHE A 179 11.911 -0.462 -0.154 1.00 0.43 N ATOM 2785 CA PHE A 179 10.620 -0.155 0.548 1.00 0.44 C ATOM 2786 C PHE A 179 10.940 0.111 2.019 1.00 0.46 C ATOM 2787 O PHE A 179 11.630 -0.657 2.658 1.00 0.48 O ATOM 2788 CB PHE A 179 9.659 -1.361 0.468 1.00 0.47 C ATOM 2789 CG PHE A 179 9.751 -2.025 -0.886 1.00 0.46 C ATOM 2790 CD1 PHE A 179 9.006 -1.553 -1.981 1.00 0.51 C ATOM 2791 CD2 PHE A 179 10.584 -3.140 -1.039 1.00 0.48 C ATOM 2792 CE1 PHE A 179 9.109 -2.199 -3.217 1.00 0.54 C ATOM 2793 CE2 PHE A 179 10.678 -3.781 -2.274 1.00 0.50 C ATOM 2794 CZ PHE A 179 9.944 -3.310 -3.362 1.00 0.51 C ATOM 0 H PHE A 179 12.471 -1.197 0.278 1.00 0.43 H new ATOM 0 HA PHE A 179 10.146 0.706 0.078 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.904 -2.081 1.249 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.636 -1.030 0.648 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.358 -0.696 -1.868 1.00 0.51 H new ATOM 0 HD2 PHE A 179 11.155 -3.505 -0.198 1.00 0.48 H new ATOM 0 HE1 PHE A 179 8.541 -1.838 -4.062 1.00 0.54 H new ATOM 0 HE2 PHE A 179 11.319 -4.642 -2.388 1.00 0.50 H new ATOM 0 HZ PHE A 179 10.021 -3.805 -4.319 1.00 0.51 H new ATOM 2804 N ILE A 180 10.426 1.176 2.561 1.00 0.48 N ATOM 2805 CA ILE A 180 10.668 1.488 3.997 1.00 0.53 C ATOM 2806 C ILE A 180 9.323 1.947 4.559 1.00 0.59 C ATOM 2807 O ILE A 180 8.764 2.919 4.117 1.00 0.69 O ATOM 2808 CB ILE A 180 11.711 2.602 4.121 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.084 2.051 3.701 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.760 3.082 5.574 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.138 3.163 3.758 1.00 0.50 C ATOM 0 H ILE A 180 9.843 1.851 2.067 1.00 0.48 H new ATOM 0 HA ILE A 180 11.049 0.624 4.541 1.00 0.53 H new ATOM 0 HB ILE A 180 11.447 3.440 3.476 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.373 1.232 4.359 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.028 1.644 2.691 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.501 3.876 5.670 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.781 3.462 5.865 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.033 2.250 6.223 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.106 2.762 3.459 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.854 3.969 3.081 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.204 3.550 4.775 1.00 0.50 H new ATOM 2823 N THR A 181 8.783 1.247 5.517 1.00 0.63 N ATOM 2824 CA THR A 181 7.457 1.651 6.087 1.00 0.70 C ATOM 2825 C THR A 181 7.455 1.453 7.602 1.00 0.77 C ATOM 2826 O THR A 181 8.362 0.876 8.177 1.00 0.79 O ATOM 2827 CB THR A 181 6.346 0.812 5.462 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.615 -0.565 5.677 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.284 1.095 3.963 1.00 0.78 C ATOM 0 H THR A 181 9.198 0.413 5.933 1.00 0.63 H new ATOM 0 HA THR A 181 7.285 2.704 5.863 1.00 0.70 H new ATOM 0 HB THR A 181 5.391 1.068 5.920 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.901 -1.104 5.277 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.491 0.498 3.512 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.078 2.153 3.801 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.238 0.837 3.504 1.00 0.78 H new ATOM 2837 N ASP A 182 6.427 1.940 8.250 1.00 0.84 N ATOM 2838 CA ASP A 182 6.319 1.802 9.737 1.00 0.94 C ATOM 2839 C ASP A 182 5.301 0.715 10.079 1.00 1.04 C ATOM 2840 O ASP A 182 4.262 0.983 10.651 1.00 1.21 O ATOM 2841 CB ASP A 182 5.852 3.129 10.328 1.00 1.00 C ATOM 2842 CG ASP A 182 5.631 2.973 11.837 1.00 1.62 C ATOM 2843 OD1 ASP A 182 6.443 2.319 12.472 1.00 2.28 O ATOM 2844 OD2 ASP A 182 4.651 3.508 12.330 1.00 2.37 O ATOM 0 H ASP A 182 5.650 2.432 7.809 1.00 0.84 H new ATOM 0 HA ASP A 182 7.291 1.532 10.149 1.00 0.94 H new ATOM 0 HB2 ASP A 182 6.594 3.904 10.138 1.00 1.00 H new ATOM 0 HB3 ASP A 182 4.928 3.448 9.846 1.00 1.00 H new ATOM 2849 N ALA A 183 5.592 -0.511 9.730 1.00 0.97 N ATOM 2850 CA ALA A 183 4.644 -1.632 10.026 1.00 1.09 C ATOM 2851 C ALA A 183 5.171 -2.447 11.207 1.00 1.11 C ATOM 2852 O ALA A 183 6.361 -2.536 11.435 1.00 1.03 O ATOM 2853 CB ALA A 183 4.533 -2.549 8.810 1.00 1.10 C ATOM 0 H ALA A 183 6.449 -0.788 9.250 1.00 0.97 H new ATOM 0 HA ALA A 183 3.666 -1.216 10.265 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.842 -3.363 9.030 1.00 1.10 H new ATOM 0 HB2 ALA A 183 4.163 -1.980 7.957 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.514 -2.960 8.573 1.00 1.10 H new ATOM 2859 N GLY A 184 4.287 -3.065 11.941 1.00 1.34 N ATOM 2860 CA GLY A 184 4.723 -3.907 13.090 1.00 1.45 C ATOM 2861 C GLY A 184 5.723 -4.976 12.635 1.00 1.36 C ATOM 2862 O GLY A 184 6.678 -5.280 13.323 1.00 1.67 O ATOM 0 H GLY A 184 3.279 -3.023 11.794 1.00 1.34 H new ATOM 0 HA2 GLY A 184 5.179 -3.278 13.855 1.00 1.45 H new ATOM 0 HA3 GLY A 184 3.856 -4.385 13.546 1.00 1.45 H new ATOM 2866 N GLY A 185 5.516 -5.547 11.476 1.00 1.33 N ATOM 2867 CA GLY A 185 6.453 -6.594 10.967 1.00 1.54 C ATOM 2868 C GLY A 185 5.990 -8.019 11.271 1.00 1.38 C ATOM 2869 O GLY A 185 6.609 -8.978 10.858 1.00 1.53 O ATOM 0 H GLY A 185 4.734 -5.332 10.857 1.00 1.33 H new ATOM 0 HA2 GLY A 185 6.565 -6.478 9.889 1.00 1.54 H new ATOM 0 HA3 GLY A 185 7.437 -6.437 11.409 1.00 1.54 H new ATOM 2873 N ARG A 186 4.890 -8.175 11.961 1.00 1.52 N ATOM 2874 CA ARG A 186 4.384 -9.554 12.241 1.00 1.85 C ATOM 2875 C ARG A 186 3.484 -9.909 11.061 1.00 1.87 C ATOM 2876 O ARG A 186 2.364 -9.455 10.957 1.00 2.52 O ATOM 2877 CB ARG A 186 3.577 -9.592 13.550 1.00 2.24 C ATOM 2878 CG ARG A 186 2.773 -8.295 13.708 1.00 2.49 C ATOM 2879 CD ARG A 186 1.864 -8.394 14.937 1.00 2.93 C ATOM 2880 NE ARG A 186 0.775 -7.362 14.845 1.00 3.30 N ATOM 2881 CZ ARG A 186 1.044 -6.090 14.706 1.00 3.75 C ATOM 2882 NH1 ARG A 186 2.270 -5.655 14.829 1.00 3.94 N ATOM 2883 NH2 ARG A 186 0.070 -5.244 14.494 1.00 4.48 N ATOM 0 H ARG A 186 4.324 -7.416 12.340 1.00 1.52 H new ATOM 0 HA ARG A 186 5.207 -10.259 12.357 1.00 1.85 H new ATOM 0 HB2 ARG A 186 2.904 -10.449 13.547 1.00 2.24 H new ATOM 0 HB3 ARG A 186 4.250 -9.718 14.398 1.00 2.24 H new ATOM 0 HG2 ARG A 186 3.450 -7.447 13.813 1.00 2.49 H new ATOM 0 HG3 ARG A 186 2.174 -8.117 12.815 1.00 2.49 H new ATOM 0 HD2 ARG A 186 1.429 -9.391 15.000 1.00 2.93 H new ATOM 0 HD3 ARG A 186 2.447 -8.242 15.846 1.00 2.93 H new ATOM 0 HE ARG A 186 -0.199 -7.662 14.892 1.00 3.30 H new ATOM 0 HH11 ARG A 186 3.025 -6.309 15.035 1.00 3.94 H new ATOM 0 HH12 ARG A 186 2.472 -4.661 14.719 1.00 3.94 H new ATOM 0 HH21 ARG A 186 -0.892 -5.578 14.438 1.00 4.48 H new ATOM 0 HH22 ARG A 186 0.272 -4.250 14.385 1.00 4.48 H new ATOM 2897 N THR A 187 3.977 -10.689 10.147 1.00 1.70 N ATOM 2898 CA THR A 187 3.156 -11.030 8.956 1.00 1.88 C ATOM 2899 C THR A 187 2.623 -9.777 8.247 1.00 1.64 C ATOM 2900 O THR A 187 1.466 -9.702 7.877 1.00 1.77 O ATOM 2901 CB THR A 187 1.982 -11.910 9.380 1.00 2.33 C ATOM 2902 OG1 THR A 187 0.937 -11.094 9.883 1.00 2.43 O ATOM 2903 CG2 THR A 187 2.442 -12.884 10.462 1.00 2.63 C ATOM 0 H THR A 187 4.908 -11.104 10.171 1.00 1.70 H new ATOM 0 HA THR A 187 3.797 -11.564 8.254 1.00 1.88 H new ATOM 0 HB THR A 187 1.618 -12.472 8.520 1.00 2.33 H new ATOM 0 HG1 THR A 187 1.298 -10.475 10.552 1.00 2.43 H new ATOM 0 HG21 THR A 187 1.605 -13.513 10.765 1.00 2.63 H new ATOM 0 HG22 THR A 187 3.243 -13.511 10.071 1.00 2.63 H new ATOM 0 HG23 THR A 187 2.807 -12.325 11.324 1.00 2.63 H new ATOM 2911 N SER A 188 3.478 -8.814 8.010 1.00 1.37 N ATOM 2912 CA SER A 188 3.047 -7.592 7.271 1.00 1.26 C ATOM 2913 C SER A 188 3.125 -7.900 5.782 1.00 1.09 C ATOM 2914 O SER A 188 4.085 -8.467 5.306 1.00 1.02 O ATOM 2915 CB SER A 188 3.987 -6.431 7.599 1.00 1.19 C ATOM 2916 OG SER A 188 3.939 -6.161 8.994 1.00 1.69 O ATOM 0 H SER A 188 4.457 -8.823 8.297 1.00 1.37 H new ATOM 0 HA SER A 188 2.032 -7.313 7.556 1.00 1.26 H new ATOM 0 HB2 SER A 188 5.006 -6.679 7.301 1.00 1.19 H new ATOM 0 HB3 SER A 188 3.697 -5.544 7.036 1.00 1.19 H new ATOM 0 HG SER A 188 3.239 -5.499 9.175 1.00 1.69 H new ATOM 2922 N HIS A 189 2.132 -7.516 5.039 1.00 1.07 N ATOM 2923 CA HIS A 189 2.154 -7.772 3.577 1.00 0.95 C ATOM 2924 C HIS A 189 3.368 -7.105 2.920 1.00 0.87 C ATOM 2925 O HIS A 189 4.003 -7.678 2.054 1.00 0.81 O ATOM 2926 CB HIS A 189 0.869 -7.221 2.967 1.00 1.00 C ATOM 2927 CG HIS A 189 0.829 -7.543 1.503 1.00 0.95 C ATOM 2928 ND1 HIS A 189 0.763 -8.845 1.032 1.00 1.06 N ATOM 2929 CD2 HIS A 189 0.832 -6.741 0.391 1.00 0.96 C ATOM 2930 CE1 HIS A 189 0.726 -8.787 -0.312 1.00 1.04 C ATOM 2931 NE2 HIS A 189 0.768 -7.527 -0.755 1.00 0.98 N ATOM 0 H HIS A 189 1.302 -7.033 5.382 1.00 1.07 H new ATOM 0 HA HIS A 189 2.226 -8.846 3.404 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.002 -7.652 3.468 1.00 1.00 H new ATOM 0 HB3 HIS A 189 0.818 -6.142 3.114 1.00 1.00 H new ATOM 0 HD2 HIS A 189 0.877 -5.662 0.403 1.00 0.96 H new ATOM 0 HE1 HIS A 189 0.669 -9.653 -0.954 1.00 1.04 H new ATOM 0 HE2 HIS A 189 0.756 -7.210 -1.724 1.00 0.98 H new ATOM 2939 N THR A 190 3.714 -5.914 3.328 1.00 0.89 N ATOM 2940 CA THR A 190 4.900 -5.249 2.719 1.00 0.85 C ATOM 2941 C THR A 190 6.151 -6.100 2.941 1.00 0.80 C ATOM 2942 O THR A 190 6.987 -6.240 2.071 1.00 0.75 O ATOM 2943 CB THR A 190 5.103 -3.883 3.383 1.00 0.92 C ATOM 2944 OG1 THR A 190 3.881 -3.160 3.348 1.00 1.58 O ATOM 2945 CG2 THR A 190 6.190 -3.102 2.638 1.00 1.55 C ATOM 0 H THR A 190 3.232 -5.378 4.049 1.00 0.89 H new ATOM 0 HA THR A 190 4.733 -5.128 1.649 1.00 0.85 H new ATOM 0 HB THR A 190 5.414 -4.023 4.418 1.00 0.92 H new ATOM 0 HG1 THR A 190 4.006 -2.286 3.773 1.00 1.58 H new ATOM 0 HG21 THR A 190 6.331 -2.131 3.113 1.00 1.55 H new ATOM 0 HG22 THR A 190 7.125 -3.661 2.669 1.00 1.55 H new ATOM 0 HG23 THR A 190 5.888 -2.957 1.601 1.00 1.55 H new ATOM 2953 N SER A 191 6.285 -6.673 4.105 1.00 0.84 N ATOM 2954 CA SER A 191 7.483 -7.515 4.386 1.00 0.84 C ATOM 2955 C SER A 191 7.535 -8.714 3.436 1.00 0.80 C ATOM 2956 O SER A 191 8.593 -9.138 3.013 1.00 0.78 O ATOM 2957 CB SER A 191 7.426 -8.022 5.825 1.00 0.94 C ATOM 2958 OG SER A 191 6.392 -8.993 5.942 1.00 1.60 O ATOM 0 H SER A 191 5.618 -6.595 4.873 1.00 0.84 H new ATOM 0 HA SER A 191 8.375 -6.906 4.239 1.00 0.84 H new ATOM 0 HB2 SER A 191 8.384 -8.459 6.107 1.00 0.94 H new ATOM 0 HB3 SER A 191 7.241 -7.193 6.508 1.00 0.94 H new ATOM 0 HG SER A 191 5.626 -8.723 5.394 1.00 1.60 H new ATOM 2964 N ILE A 192 6.396 -9.249 3.086 1.00 0.81 N ATOM 2965 CA ILE A 192 6.364 -10.411 2.155 1.00 0.81 C ATOM 2966 C ILE A 192 6.999 -10.045 0.814 1.00 0.76 C ATOM 2967 O ILE A 192 7.707 -10.837 0.222 1.00 0.77 O ATOM 2968 CB ILE A 192 4.907 -10.846 1.918 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.205 -11.161 3.253 1.00 0.95 C ATOM 2970 CG2 ILE A 192 4.891 -12.094 1.036 1.00 0.91 C ATOM 2971 CD1 ILE A 192 5.044 -12.130 4.095 1.00 1.45 C ATOM 0 H ILE A 192 5.483 -8.929 3.407 1.00 0.81 H new ATOM 0 HA ILE A 192 6.929 -11.227 2.605 1.00 0.81 H new ATOM 0 HB ILE A 192 4.376 -10.030 1.428 1.00 0.85 H new ATOM 0 HG12 ILE A 192 4.040 -10.238 3.809 1.00 0.95 H new ATOM 0 HG13 ILE A 192 3.224 -11.596 3.060 1.00 0.95 H new ATOM 0 HG21 ILE A 192 3.861 -12.406 0.865 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.365 -11.870 0.080 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.436 -12.897 1.532 1.00 0.91 H new ATOM 0 HD11 ILE A 192 4.528 -12.338 5.033 1.00 1.45 H new ATOM 0 HD12 ILE A 192 5.186 -13.060 3.545 1.00 1.45 H new ATOM 0 HD13 ILE A 192 6.015 -11.682 4.306 1.00 1.45 H new ATOM 2983 N MET A 193 6.764 -8.857 0.327 1.00 0.73 N ATOM 2984 CA MET A 193 7.372 -8.464 -0.971 1.00 0.72 C ATOM 2985 C MET A 193 8.883 -8.476 -0.849 1.00 0.69 C ATOM 2986 O MET A 193 9.600 -8.948 -1.708 1.00 0.70 O ATOM 2987 CB MET A 193 6.936 -7.044 -1.319 1.00 0.76 C ATOM 2988 CG MET A 193 5.417 -6.976 -1.410 1.00 0.80 C ATOM 2989 SD MET A 193 4.940 -5.342 -2.017 1.00 1.05 S ATOM 2990 CE MET A 193 4.892 -5.746 -3.780 1.00 0.75 C ATOM 0 H MET A 193 6.181 -8.147 0.770 1.00 0.73 H new ATOM 0 HA MET A 193 7.051 -9.164 -1.742 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.295 -6.348 -0.561 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.380 -6.740 -2.267 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.044 -7.751 -2.080 1.00 0.80 H new ATOM 0 HG3 MET A 193 4.972 -7.160 -0.432 1.00 0.80 H new ATOM 0 HE1 MET A 193 4.968 -4.830 -4.365 1.00 0.75 H new ATOM 0 HE2 MET A 193 5.726 -6.403 -4.025 1.00 0.75 H new ATOM 0 HE3 MET A 193 3.953 -6.249 -4.013 1.00 0.75 H new ATOM 3000 N ALA A 194 9.369 -7.957 0.235 1.00 0.68 N ATOM 3001 CA ALA A 194 10.832 -7.922 0.454 1.00 0.68 C ATOM 3002 C ALA A 194 11.412 -9.339 0.430 1.00 0.71 C ATOM 3003 O ALA A 194 12.406 -9.602 -0.222 1.00 0.72 O ATOM 3004 CB ALA A 194 11.104 -7.266 1.807 1.00 0.71 C ATOM 0 H ALA A 194 8.810 -7.552 0.986 1.00 0.68 H new ATOM 0 HA ALA A 194 11.308 -7.349 -0.342 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.179 -7.232 1.985 1.00 0.71 H new ATOM 0 HB2 ALA A 194 10.704 -6.252 1.807 1.00 0.71 H new ATOM 0 HB3 ALA A 194 10.624 -7.846 2.595 1.00 0.71 H new ATOM 3010 N ARG A 195 10.805 -10.249 1.137 1.00 0.75 N ATOM 3011 CA ARG A 195 11.323 -11.646 1.153 1.00 0.81 C ATOM 3012 C ARG A 195 11.318 -12.237 -0.256 1.00 0.81 C ATOM 3013 O ARG A 195 12.239 -12.919 -0.658 1.00 0.85 O ATOM 3014 CB ARG A 195 10.446 -12.507 2.057 1.00 0.87 C ATOM 3015 CG ARG A 195 10.471 -11.954 3.486 1.00 0.91 C ATOM 3016 CD ARG A 195 9.654 -12.878 4.400 1.00 0.99 C ATOM 3017 NE ARG A 195 9.271 -12.161 5.661 1.00 1.54 N ATOM 3018 CZ ARG A 195 10.165 -11.575 6.411 1.00 2.08 C ATOM 3019 NH1 ARG A 195 11.438 -11.750 6.182 1.00 2.25 N ATOM 3020 NH2 ARG A 195 9.781 -10.864 7.437 1.00 3.05 N ATOM 0 H ARG A 195 9.973 -10.087 1.705 1.00 0.75 H new ATOM 0 HA ARG A 195 12.346 -11.631 1.529 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.423 -12.521 1.681 1.00 0.87 H new ATOM 0 HB3 ARG A 195 10.802 -13.537 2.050 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.498 -11.885 3.844 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.058 -10.946 3.506 1.00 0.91 H new ATOM 0 HD2 ARG A 195 8.758 -13.215 3.879 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.236 -13.767 4.642 1.00 0.99 H new ATOM 0 HE ARG A 195 8.290 -12.131 5.939 1.00 1.54 H new ATOM 0 HH11 ARG A 195 11.740 -12.348 5.413 1.00 2.25 H new ATOM 0 HH12 ARG A 195 12.130 -11.289 6.772 1.00 2.25 H new ATOM 0 HH21 ARG A 195 8.788 -10.769 7.649 1.00 3.05 H new ATOM 0 HH22 ARG A 195 10.474 -10.404 8.027 1.00 3.05 H new ATOM 3034 N SER A 196 10.284 -11.988 -1.009 1.00 0.79 N ATOM 3035 CA SER A 196 10.226 -12.540 -2.390 1.00 0.83 C ATOM 3036 C SER A 196 11.246 -11.838 -3.277 1.00 0.80 C ATOM 3037 O SER A 196 11.888 -12.438 -4.118 1.00 0.84 O ATOM 3038 CB SER A 196 8.817 -12.337 -2.947 1.00 0.84 C ATOM 3039 OG SER A 196 7.904 -13.114 -2.182 1.00 0.89 O ATOM 0 H SER A 196 9.479 -11.428 -0.729 1.00 0.79 H new ATOM 0 HA SER A 196 10.461 -13.604 -2.369 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.543 -11.283 -2.905 1.00 0.84 H new ATOM 0 HB3 SER A 196 8.779 -12.634 -3.995 1.00 0.84 H new ATOM 0 HG SER A 196 6.997 -12.989 -2.530 1.00 0.89 H new ATOM 3045 N LEU A 197 11.351 -10.547 -3.124 1.00 0.74 N ATOM 3046 CA LEU A 197 12.267 -9.748 -3.983 1.00 0.73 C ATOM 3047 C LEU A 197 13.668 -9.612 -3.378 1.00 0.72 C ATOM 3048 O LEU A 197 14.585 -9.122 -4.003 1.00 0.73 O ATOM 3049 CB LEU A 197 11.668 -8.348 -4.166 1.00 0.69 C ATOM 3050 CG LEU A 197 10.194 -8.441 -4.617 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.518 -7.082 -4.416 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.112 -8.816 -6.102 1.00 0.78 C ATOM 0 H LEU A 197 10.834 -10.006 -2.431 1.00 0.74 H new ATOM 0 HA LEU A 197 12.369 -10.267 -4.936 1.00 0.73 H new ATOM 0 HB2 LEU A 197 11.733 -7.794 -3.230 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.246 -7.793 -4.905 1.00 0.69 H new ATOM 0 HG LEU A 197 9.694 -9.207 -4.024 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.477 -7.143 -4.733 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.561 -6.807 -3.362 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.034 -6.327 -5.009 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.067 -8.878 -6.405 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.618 -8.056 -6.698 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.593 -9.781 -6.261 1.00 0.78 H new ATOM 3064 N GLU A 198 13.831 -10.048 -2.159 1.00 0.72 N ATOM 3065 CA GLU A 198 15.162 -9.959 -1.484 1.00 0.74 C ATOM 3066 C GLU A 198 15.807 -8.573 -1.569 1.00 0.69 C ATOM 3067 O GLU A 198 16.967 -8.401 -1.246 1.00 0.70 O ATOM 3068 CB GLU A 198 16.112 -10.983 -2.109 1.00 0.81 C ATOM 3069 CG GLU A 198 15.531 -12.384 -1.911 1.00 0.89 C ATOM 3070 CD GLU A 198 16.471 -13.428 -2.514 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.504 -13.039 -3.034 1.00 1.45 O ATOM 3072 OE2 GLU A 198 16.145 -14.601 -2.438 1.00 1.41 O ATOM 0 H GLU A 198 13.092 -10.467 -1.594 1.00 0.72 H new ATOM 0 HA GLU A 198 14.987 -10.163 -0.428 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.243 -10.776 -3.171 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.097 -10.915 -1.647 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.388 -12.581 -0.848 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.550 -12.450 -2.382 1.00 0.89 H new ATOM 3079 N LEU A 199 15.065 -7.579 -1.974 1.00 0.64 N ATOM 3080 CA LEU A 199 15.647 -6.206 -2.047 1.00 0.60 C ATOM 3081 C LEU A 199 15.839 -5.700 -0.614 1.00 0.59 C ATOM 3082 O LEU A 199 15.068 -6.040 0.254 1.00 0.63 O ATOM 3083 CB LEU A 199 14.679 -5.271 -2.786 1.00 0.57 C ATOM 3084 CG LEU A 199 14.530 -5.700 -4.254 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.371 -4.930 -4.887 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.820 -5.392 -5.030 1.00 0.67 C ATOM 0 H LEU A 199 14.088 -7.655 -2.256 1.00 0.64 H new ATOM 0 HA LEU A 199 16.597 -6.227 -2.581 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.705 -5.286 -2.296 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.046 -4.246 -2.736 1.00 0.57 H new ATOM 0 HG LEU A 199 14.336 -6.772 -4.293 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.261 -5.230 -5.929 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.450 -5.149 -4.347 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.575 -3.860 -4.837 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.702 -5.700 -6.069 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.022 -4.322 -4.990 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.652 -5.935 -4.582 1.00 0.67 H new ATOM 3098 N PRO A 200 16.827 -4.871 -0.353 1.00 0.59 N ATOM 3099 CA PRO A 200 17.029 -4.328 1.019 1.00 0.60 C ATOM 3100 C PRO A 200 15.746 -3.640 1.506 1.00 0.57 C ATOM 3101 O PRO A 200 15.130 -2.894 0.772 1.00 0.53 O ATOM 3102 CB PRO A 200 18.188 -3.310 0.893 1.00 0.62 C ATOM 3103 CG PRO A 200 18.601 -3.279 -0.561 1.00 0.64 C ATOM 3104 CD PRO A 200 17.828 -4.382 -1.310 1.00 0.64 C ATOM 0 HA PRO A 200 17.264 -5.110 1.742 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.869 -2.321 1.223 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.027 -3.602 1.525 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.385 -2.303 -0.996 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.675 -3.439 -0.654 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.354 -3.989 -2.209 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.495 -5.184 -1.626 1.00 0.64 H new ATOM 3112 N ALA A 201 15.329 -3.858 2.727 1.00 0.59 N ATOM 3113 CA ALA A 201 14.082 -3.169 3.181 1.00 0.57 C ATOM 3114 C ALA A 201 14.046 -3.139 4.712 1.00 0.61 C ATOM 3115 O ALA A 201 14.720 -3.895 5.383 1.00 0.67 O ATOM 3116 CB ALA A 201 12.845 -3.910 2.613 1.00 0.58 C ATOM 0 H ALA A 201 15.781 -4.464 3.412 1.00 0.59 H new ATOM 0 HA ALA A 201 14.068 -2.143 2.813 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.936 -3.408 2.944 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.886 -3.905 1.524 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.841 -4.939 2.971 1.00 0.58 H new ATOM 3122 N ILE A 202 13.212 -2.287 5.251 1.00 0.60 N ATOM 3123 CA ILE A 202 13.040 -2.193 6.728 1.00 0.65 C ATOM 3124 C ILE A 202 11.582 -1.827 7.002 1.00 0.67 C ATOM 3125 O ILE A 202 10.960 -1.132 6.224 1.00 0.66 O ATOM 3126 CB ILE A 202 13.950 -1.093 7.297 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.401 -1.348 6.872 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.860 -1.086 8.830 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.318 -0.313 7.530 1.00 0.64 C ATOM 0 H ILE A 202 12.632 -1.640 4.716 1.00 0.60 H new ATOM 0 HA ILE A 202 13.302 -3.141 7.197 1.00 0.65 H new ATOM 0 HB ILE A 202 13.625 -0.127 6.911 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.704 -2.354 7.162 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.489 -1.289 5.787 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.507 -0.305 9.229 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.831 -0.895 9.133 1.00 0.69 H new ATOM 0 HG23 ILE A 202 14.179 -2.054 9.218 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.349 -0.496 7.227 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.020 0.688 7.218 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.239 -0.394 8.614 1.00 0.64 H new ATOM 3141 N VAL A 203 11.022 -2.292 8.094 1.00 0.73 N ATOM 3142 CA VAL A 203 9.586 -1.979 8.413 1.00 0.77 C ATOM 3143 C VAL A 203 9.403 -1.348 9.795 1.00 0.82 C ATOM 3144 O VAL A 203 8.495 -0.574 10.019 1.00 0.85 O ATOM 3145 CB VAL A 203 8.771 -3.276 8.333 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.545 -3.655 6.864 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.542 -4.394 9.031 1.00 0.85 C ATOM 0 H VAL A 203 11.497 -2.877 8.782 1.00 0.73 H new ATOM 0 HA VAL A 203 9.239 -1.247 7.684 1.00 0.77 H new ATOM 0 HB VAL A 203 7.806 -3.131 8.820 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.966 -4.577 6.811 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.001 -2.855 6.361 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.507 -3.803 6.374 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.969 -5.319 8.978 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.504 -4.535 8.539 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.704 -4.127 10.075 1.00 0.85 H new ATOM 3157 N GLY A 204 10.230 -1.693 10.736 1.00 0.85 N ATOM 3158 CA GLY A 204 10.062 -1.132 12.100 1.00 0.92 C ATOM 3159 C GLY A 204 10.595 0.294 12.174 1.00 0.89 C ATOM 3160 O GLY A 204 11.305 0.659 13.092 1.00 0.92 O ATOM 0 H GLY A 204 11.013 -2.337 10.621 1.00 0.85 H new ATOM 0 HA2 GLY A 204 9.007 -1.144 12.375 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.587 -1.758 12.822 1.00 0.92 H new ATOM 3164 N THR A 205 10.270 1.103 11.195 1.00 0.86 N ATOM 3165 CA THR A 205 10.764 2.501 11.188 1.00 0.86 C ATOM 3166 C THR A 205 10.258 3.272 12.392 1.00 0.91 C ATOM 3167 O THR A 205 10.801 4.291 12.769 1.00 0.95 O ATOM 3168 CB THR A 205 10.270 3.201 9.927 1.00 0.86 C ATOM 3169 OG1 THR A 205 8.854 3.243 9.945 1.00 0.89 O ATOM 3170 CG2 THR A 205 10.750 2.450 8.685 1.00 0.89 C ATOM 0 H THR A 205 9.682 0.848 10.402 1.00 0.86 H new ATOM 0 HA THR A 205 11.853 2.474 11.219 1.00 0.86 H new ATOM 0 HB THR A 205 10.668 4.215 9.897 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.530 3.693 9.137 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.391 2.959 7.791 1.00 0.89 H new ATOM 0 HG22 THR A 205 11.840 2.423 8.675 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.362 1.432 8.703 1.00 0.89 H new ATOM 3178 N GLY A 206 9.214 2.783 12.996 1.00 0.94 N ATOM 3179 CA GLY A 206 8.651 3.472 14.189 1.00 1.01 C ATOM 3180 C GLY A 206 7.869 4.724 13.767 1.00 1.00 C ATOM 3181 O GLY A 206 6.678 4.670 13.528 1.00 1.04 O ATOM 0 H GLY A 206 8.724 1.934 12.715 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.995 2.792 14.733 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.456 3.751 14.869 1.00 1.01 H new ATOM 3185 N SER A 207 8.532 5.859 13.705 1.00 0.97 N ATOM 3186 CA SER A 207 7.838 7.140 13.326 1.00 0.98 C ATOM 3187 C SER A 207 8.571 7.926 12.231 1.00 0.90 C ATOM 3188 O SER A 207 8.480 9.136 12.176 1.00 0.90 O ATOM 3189 CB SER A 207 7.724 8.025 14.568 1.00 1.05 C ATOM 3190 OG SER A 207 9.027 8.383 15.023 1.00 1.57 O ATOM 0 H SER A 207 9.528 5.955 13.901 1.00 0.97 H new ATOM 0 HA SER A 207 6.860 6.868 12.930 1.00 0.98 H new ATOM 0 HB2 SER A 207 7.150 8.922 14.336 1.00 1.05 H new ATOM 0 HB3 SER A 207 7.186 7.497 15.355 1.00 1.05 H new ATOM 0 HG SER A 207 8.951 8.951 15.818 1.00 1.57 H new ATOM 3196 N VAL A 208 9.295 7.279 11.364 1.00 0.84 N ATOM 3197 CA VAL A 208 10.004 8.047 10.297 1.00 0.77 C ATOM 3198 C VAL A 208 9.001 8.815 9.428 1.00 0.78 C ATOM 3199 O VAL A 208 9.244 9.942 9.042 1.00 0.77 O ATOM 3200 CB VAL A 208 10.814 7.093 9.417 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.449 7.864 8.256 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.925 6.457 10.253 1.00 0.71 C ATOM 0 H VAL A 208 9.428 6.268 11.344 1.00 0.84 H new ATOM 0 HA VAL A 208 10.675 8.760 10.776 1.00 0.77 H new ATOM 0 HB VAL A 208 10.151 6.323 9.023 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.024 7.177 7.634 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.666 8.328 7.656 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.110 8.636 8.650 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.505 5.776 9.630 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.578 7.237 10.644 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.485 5.904 11.082 1.00 0.71 H new ATOM 3212 N THR A 209 7.875 8.219 9.108 1.00 0.81 N ATOM 3213 CA THR A 209 6.879 8.936 8.250 1.00 0.84 C ATOM 3214 C THR A 209 6.435 10.254 8.881 1.00 0.89 C ATOM 3215 O THR A 209 5.961 11.145 8.204 1.00 0.91 O ATOM 3216 CB THR A 209 5.649 8.049 7.993 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.034 7.712 9.227 1.00 0.99 O ATOM 3218 CG2 THR A 209 6.062 6.767 7.259 1.00 0.87 C ATOM 0 H THR A 209 7.606 7.279 9.400 1.00 0.81 H new ATOM 0 HA THR A 209 7.371 9.159 7.303 1.00 0.84 H new ATOM 0 HB THR A 209 4.943 8.601 7.373 1.00 0.91 H new ATOM 0 HG1 THR A 209 4.250 7.148 9.059 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.182 6.149 7.084 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.520 7.026 6.304 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.778 6.214 7.867 1.00 0.87 H new ATOM 3226 N SER A 210 6.567 10.378 10.170 1.00 0.92 N ATOM 3227 CA SER A 210 6.136 11.631 10.857 1.00 0.99 C ATOM 3228 C SER A 210 7.287 12.620 11.028 1.00 0.98 C ATOM 3229 O SER A 210 7.125 13.698 11.567 1.00 1.05 O ATOM 3230 CB SER A 210 5.614 11.263 12.243 1.00 1.05 C ATOM 3231 OG SER A 210 6.717 11.035 13.115 1.00 1.70 O ATOM 0 H SER A 210 6.957 9.662 10.783 1.00 0.92 H new ATOM 0 HA SER A 210 5.369 12.105 10.244 1.00 0.99 H new ATOM 0 HB2 SER A 210 4.987 12.065 12.633 1.00 1.05 H new ATOM 0 HB3 SER A 210 4.991 10.371 12.185 1.00 1.05 H new ATOM 0 HG SER A 210 7.295 10.341 12.736 1.00 1.70 H new ATOM 3237 N GLN A 211 8.462 12.229 10.598 1.00 0.91 N ATOM 3238 CA GLN A 211 9.677 13.096 10.753 1.00 0.91 C ATOM 3239 C GLN A 211 10.401 13.334 9.420 1.00 0.85 C ATOM 3240 O GLN A 211 11.433 13.974 9.360 1.00 0.86 O ATOM 3241 CB GLN A 211 10.639 12.403 11.725 1.00 0.91 C ATOM 3242 CG GLN A 211 9.920 12.076 13.045 1.00 0.99 C ATOM 3243 CD GLN A 211 9.425 13.367 13.691 1.00 1.49 C ATOM 3244 OE1 GLN A 211 8.275 13.471 14.071 1.00 2.20 O ATOM 3245 NE2 GLN A 211 10.255 14.364 13.838 1.00 2.11 N ATOM 0 H GLN A 211 8.635 11.334 10.140 1.00 0.91 H new ATOM 0 HA GLN A 211 9.356 14.068 11.128 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.024 11.487 11.276 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.497 13.047 11.920 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.081 11.406 12.858 1.00 0.99 H new ATOM 0 HG3 GLN A 211 10.598 11.556 13.721 1.00 0.99 H new ATOM 0 HE21 GLN A 211 11.220 14.276 13.519 1.00 2.11 H new ATOM 0 HE22 GLN A 211 9.939 15.231 14.272 1.00 2.11 H new ATOM 3254 N VAL A 212 9.850 12.822 8.349 1.00 0.81 N ATOM 3255 CA VAL A 212 10.466 12.998 6.997 1.00 0.77 C ATOM 3256 C VAL A 212 9.522 13.806 6.116 1.00 0.80 C ATOM 3257 O VAL A 212 8.318 13.687 6.207 1.00 0.84 O ATOM 3258 CB VAL A 212 10.694 11.613 6.366 1.00 0.72 C ATOM 3259 CG1 VAL A 212 10.925 11.731 4.852 1.00 0.71 C ATOM 3260 CG2 VAL A 212 11.921 10.969 7.009 1.00 0.71 C ATOM 0 H VAL A 212 8.985 12.281 8.354 1.00 0.81 H new ATOM 0 HA VAL A 212 11.417 13.523 7.088 1.00 0.77 H new ATOM 0 HB VAL A 212 9.808 11.002 6.536 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.084 10.739 4.430 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.053 12.189 4.385 1.00 0.71 H new ATOM 0 HG13 VAL A 212 11.803 12.349 4.665 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.090 9.987 6.568 1.00 0.71 H new ATOM 0 HG22 VAL A 212 12.794 11.599 6.838 1.00 0.71 H new ATOM 0 HG23 VAL A 212 11.756 10.861 8.081 1.00 0.71 H new ATOM 3270 N LYS A 213 10.079 14.602 5.240 1.00 0.79 N ATOM 3271 CA LYS A 213 9.255 15.416 4.293 1.00 0.84 C ATOM 3272 C LYS A 213 9.628 15.006 2.871 1.00 0.81 C ATOM 3273 O LYS A 213 10.687 14.465 2.630 1.00 0.76 O ATOM 3274 CB LYS A 213 9.544 16.902 4.489 1.00 0.89 C ATOM 3275 CG LYS A 213 9.381 17.285 5.963 1.00 1.10 C ATOM 3276 CD LYS A 213 7.935 17.041 6.420 1.00 1.12 C ATOM 3277 CE LYS A 213 7.661 17.816 7.714 1.00 1.57 C ATOM 3278 NZ LYS A 213 8.649 17.420 8.754 1.00 2.20 N ATOM 0 H LYS A 213 11.086 14.725 5.139 1.00 0.79 H new ATOM 0 HA LYS A 213 8.195 15.243 4.476 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.557 17.129 4.157 1.00 0.89 H new ATOM 0 HB3 LYS A 213 8.867 17.495 3.875 1.00 0.89 H new ATOM 0 HG2 LYS A 213 10.067 16.700 6.576 1.00 1.10 H new ATOM 0 HG3 LYS A 213 9.642 18.334 6.104 1.00 1.10 H new ATOM 0 HD2 LYS A 213 7.240 17.357 5.642 1.00 1.12 H new ATOM 0 HD3 LYS A 213 7.770 15.976 6.581 1.00 1.12 H new ATOM 0 HE2 LYS A 213 7.724 18.888 7.528 1.00 1.57 H new ATOM 0 HE3 LYS A 213 6.649 17.613 8.064 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 8.303 17.711 9.690 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 8.776 16.388 8.738 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 9.560 17.884 8.562 1.00 2.20 H new ATOM 3292 N ASN A 214 8.791 15.286 1.918 1.00 0.85 N ATOM 3293 CA ASN A 214 9.139 14.935 0.518 1.00 0.84 C ATOM 3294 C ASN A 214 10.456 15.589 0.106 1.00 0.83 C ATOM 3295 O ASN A 214 10.722 16.728 0.429 1.00 0.88 O ATOM 3296 CB ASN A 214 8.017 15.412 -0.403 1.00 0.91 C ATOM 3297 CG ASN A 214 6.681 14.879 0.109 1.00 1.50 C ATOM 3298 OD1 ASN A 214 6.290 15.155 1.227 1.00 2.28 O ATOM 3299 ND2 ASN A 214 5.956 14.126 -0.667 1.00 2.09 N ATOM 0 H ASN A 214 7.886 15.740 2.045 1.00 0.85 H new ATOM 0 HA ASN A 214 9.257 13.854 0.440 1.00 0.84 H new ATOM 0 HB2 ASN A 214 7.998 16.501 -0.437 1.00 0.91 H new ATOM 0 HB3 ASN A 214 8.194 15.064 -1.421 1.00 0.91 H new ATOM 0 HD21 ASN A 214 5.060 13.767 -0.337 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.284 13.895 -1.605 1.00 2.09 H new ATOM 3306 N ASP A 215 11.269 14.862 -0.616 1.00 0.79 N ATOM 3307 CA ASP A 215 12.583 15.387 -1.097 1.00 0.79 C ATOM 3308 C ASP A 215 13.686 15.377 -0.040 1.00 0.76 C ATOM 3309 O ASP A 215 14.785 15.829 -0.282 1.00 0.78 O ATOM 3310 CB ASP A 215 12.411 16.816 -1.628 1.00 0.88 C ATOM 3311 CG ASP A 215 11.069 16.932 -2.349 1.00 1.65 C ATOM 3312 OD1 ASP A 215 10.649 15.948 -2.936 1.00 2.35 O ATOM 3313 OD2 ASP A 215 10.479 17.998 -2.293 1.00 2.34 O ATOM 0 H ASP A 215 11.072 13.902 -0.899 1.00 0.79 H new ATOM 0 HA ASP A 215 12.902 14.708 -1.888 1.00 0.79 H new ATOM 0 HB2 ASP A 215 12.457 17.529 -0.805 1.00 0.88 H new ATOM 0 HB3 ASP A 215 13.225 17.063 -2.310 1.00 0.88 H new ATOM 3318 N ASP A 216 13.428 14.828 1.110 1.00 0.72 N ATOM 3319 CA ASP A 216 14.503 14.757 2.134 1.00 0.69 C ATOM 3320 C ASP A 216 15.597 13.827 1.621 1.00 0.62 C ATOM 3321 O ASP A 216 15.322 12.875 0.917 1.00 0.58 O ATOM 3322 CB ASP A 216 13.947 14.205 3.445 1.00 0.67 C ATOM 3323 CG ASP A 216 14.999 14.348 4.547 1.00 1.27 C ATOM 3324 OD1 ASP A 216 16.121 14.710 4.228 1.00 1.91 O ATOM 3325 OD2 ASP A 216 14.665 14.092 5.692 1.00 1.97 O ATOM 0 H ASP A 216 12.530 14.429 1.384 1.00 0.72 H new ATOM 0 HA ASP A 216 14.903 15.755 2.314 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.040 14.742 3.722 1.00 0.67 H new ATOM 0 HB3 ASP A 216 13.673 13.157 3.323 1.00 0.67 H new ATOM 3330 N TYR A 217 16.828 14.058 1.985 1.00 0.64 N ATOM 3331 CA TYR A 217 17.913 13.140 1.531 1.00 0.61 C ATOM 3332 C TYR A 217 18.035 12.044 2.582 1.00 0.54 C ATOM 3333 O TYR A 217 18.262 12.315 3.744 1.00 0.57 O ATOM 3334 CB TYR A 217 19.228 13.915 1.428 1.00 0.73 C ATOM 3335 CG TYR A 217 20.256 13.085 0.704 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.023 12.152 1.405 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.449 13.261 -0.670 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.983 11.392 0.733 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.411 12.500 -1.343 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.178 11.564 -0.638 1.00 1.95 C ATOM 3341 OH TYR A 217 23.128 10.809 -1.294 1.00 2.65 O ATOM 0 H TYR A 217 17.129 14.836 2.572 1.00 0.64 H new ATOM 0 HA TYR A 217 17.689 12.715 0.553 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.067 14.854 0.898 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.589 14.170 2.424 1.00 0.73 H new ATOM 0 HD1 TYR A 217 20.874 12.018 2.466 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.856 13.984 -1.211 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.575 10.670 1.275 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.562 12.634 -2.404 1.00 1.74 H new ATOM 0 HH TYR A 217 23.484 11.318 -2.052 1.00 2.65 H new ATOM 3351 N LEU A 218 17.877 10.801 2.185 1.00 0.49 N ATOM 3352 CA LEU A 218 17.971 9.676 3.166 1.00 0.46 C ATOM 3353 C LEU A 218 18.924 8.613 2.651 1.00 0.43 C ATOM 3354 O LEU A 218 19.016 8.346 1.462 1.00 0.44 O ATOM 3355 CB LEU A 218 16.603 9.017 3.344 1.00 0.48 C ATOM 3356 CG LEU A 218 15.590 10.038 3.862 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.214 9.376 3.932 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.001 10.532 5.263 1.00 0.59 C ATOM 0 H LEU A 218 17.687 10.520 1.223 1.00 0.49 H new ATOM 0 HA LEU A 218 18.326 10.084 4.112 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.263 8.606 2.394 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.680 8.184 4.042 1.00 0.48 H new ATOM 0 HG LEU A 218 15.558 10.893 3.187 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.483 10.095 4.300 1.00 0.63 H new ATOM 0 HD12 LEU A 218 13.922 9.038 2.938 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.255 8.522 4.608 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.272 11.259 5.621 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.039 9.687 5.950 1.00 0.59 H new ATOM 0 HD23 LEU A 218 16.984 11.000 5.210 1.00 0.59 H new ATOM 3370 N ILE A 219 19.596 7.970 3.565 1.00 0.43 N ATOM 3371 CA ILE A 219 20.525 6.864 3.218 1.00 0.44 C ATOM 3372 C ILE A 219 20.025 5.609 3.926 1.00 0.44 C ATOM 3373 O ILE A 219 19.776 5.621 5.116 1.00 0.48 O ATOM 3374 CB ILE A 219 21.929 7.198 3.711 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.340 8.548 3.137 1.00 0.54 C ATOM 3376 CG2 ILE A 219 22.912 6.122 3.244 1.00 0.54 C ATOM 3377 CD1 ILE A 219 23.806 8.821 3.469 1.00 0.62 C ATOM 0 H ILE A 219 19.537 8.172 4.563 1.00 0.43 H new ATOM 0 HA ILE A 219 20.559 6.715 2.139 1.00 0.44 H new ATOM 0 HB ILE A 219 21.938 7.237 4.800 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.194 8.555 2.057 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.710 9.337 3.549 1.00 0.54 H new ATOM 0 HG21 ILE A 219 23.913 6.365 3.599 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.610 5.155 3.645 1.00 0.54 H new ATOM 0 HG23 ILE A 219 22.914 6.079 2.155 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.098 9.787 3.058 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.938 8.832 4.551 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.429 8.039 3.036 1.00 0.62 H new ATOM 3389 N LEU A 220 19.903 4.516 3.220 1.00 0.43 N ATOM 3390 CA LEU A 220 19.454 3.246 3.871 1.00 0.47 C ATOM 3391 C LEU A 220 20.701 2.405 4.141 1.00 0.51 C ATOM 3392 O LEU A 220 21.436 2.070 3.234 1.00 0.52 O ATOM 3393 CB LEU A 220 18.499 2.495 2.926 1.00 0.48 C ATOM 3394 CG LEU A 220 17.991 1.202 3.589 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.187 1.527 4.864 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.096 0.453 2.592 1.00 0.57 C ATOM 0 H LEU A 220 20.094 4.446 2.221 1.00 0.43 H new ATOM 0 HA LEU A 220 18.925 3.448 4.802 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.655 3.135 2.669 1.00 0.48 H new ATOM 0 HB3 LEU A 220 19.013 2.256 1.995 1.00 0.48 H new ATOM 0 HG LEU A 220 18.843 0.583 3.868 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.836 0.601 5.319 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.824 2.059 5.570 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.332 2.151 4.606 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.730 -0.466 3.051 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.250 1.084 2.317 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.671 0.208 1.699 1.00 0.57 H new ATOM 3408 N ASP A 221 20.968 2.074 5.387 1.00 0.57 N ATOM 3409 CA ASP A 221 22.190 1.269 5.693 1.00 0.63 C ATOM 3410 C ASP A 221 21.897 -0.234 5.644 1.00 0.66 C ATOM 3411 O ASP A 221 22.723 -1.027 5.243 1.00 0.71 O ATOM 3412 CB ASP A 221 22.685 1.634 7.100 1.00 0.70 C ATOM 3413 CG ASP A 221 24.144 1.199 7.270 1.00 1.29 C ATOM 3414 OD1 ASP A 221 24.690 0.651 6.328 1.00 1.94 O ATOM 3415 OD2 ASP A 221 24.689 1.425 8.339 1.00 2.05 O ATOM 0 H ASP A 221 20.397 2.325 6.194 1.00 0.57 H new ATOM 0 HA ASP A 221 22.948 1.495 4.943 1.00 0.63 H new ATOM 0 HB2 ASP A 221 22.596 2.709 7.258 1.00 0.70 H new ATOM 0 HB3 ASP A 221 22.062 1.149 7.851 1.00 0.70 H new ATOM 3420 N ALA A 222 20.723 -0.619 6.068 1.00 0.66 N ATOM 3421 CA ALA A 222 20.345 -2.054 6.091 1.00 0.71 C ATOM 3422 C ALA A 222 21.503 -2.959 6.540 1.00 0.78 C ATOM 3423 O ALA A 222 21.489 -4.153 6.339 1.00 0.84 O ATOM 3424 CB ALA A 222 19.812 -2.473 4.704 1.00 0.69 C ATOM 0 H ALA A 222 19.999 0.016 6.405 1.00 0.66 H new ATOM 0 HA ALA A 222 19.555 -2.181 6.832 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.535 -3.527 4.724 1.00 0.69 H new ATOM 0 HB2 ALA A 222 18.937 -1.873 4.454 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.587 -2.315 3.954 1.00 0.69 H new ATOM 3430 N VAL A 223 22.501 -2.389 7.168 1.00 0.80 N ATOM 3431 CA VAL A 223 23.666 -3.189 7.668 1.00 0.88 C ATOM 3432 C VAL A 223 23.618 -3.253 9.188 1.00 0.94 C ATOM 3433 O VAL A 223 23.553 -4.309 9.784 1.00 1.02 O ATOM 3434 CB VAL A 223 24.983 -2.533 7.201 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.166 -3.068 8.028 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.215 -2.857 5.716 1.00 0.87 C ATOM 0 H VAL A 223 22.560 -1.389 7.359 1.00 0.80 H new ATOM 0 HA VAL A 223 23.617 -4.202 7.267 1.00 0.88 H new ATOM 0 HB VAL A 223 24.910 -1.454 7.339 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.089 -2.598 7.689 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.007 -2.838 9.081 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.241 -4.148 7.900 1.00 0.97 H new ATOM 0 HG21 VAL A 223 26.145 -2.395 5.384 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.280 -3.937 5.585 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.385 -2.469 5.125 1.00 0.87 H new ATOM 3446 N ASN A 224 23.633 -2.110 9.813 1.00 0.90 N ATOM 3447 CA ASN A 224 23.567 -2.052 11.296 1.00 0.96 C ATOM 3448 C ASN A 224 22.128 -1.835 11.762 1.00 0.95 C ATOM 3449 O ASN A 224 21.863 -1.511 12.904 1.00 0.99 O ATOM 3450 CB ASN A 224 24.447 -0.897 11.790 1.00 0.97 C ATOM 3451 CG ASN A 224 24.492 -0.902 13.317 1.00 1.73 C ATOM 3452 OD1 ASN A 224 24.540 -1.948 13.932 1.00 2.51 O ATOM 3453 ND2 ASN A 224 24.483 0.234 13.961 1.00 2.30 N ATOM 0 H ASN A 224 23.689 -1.202 9.351 1.00 0.90 H new ATOM 0 HA ASN A 224 23.924 -2.997 11.706 1.00 0.96 H new ATOM 0 HB2 ASN A 224 25.455 -0.996 11.386 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.052 0.053 11.431 1.00 0.97 H new ATOM 0 HD21 ASN A 224 24.516 0.243 14.980 1.00 2.30 H new ATOM 0 HD22 ASN A 224 24.443 1.113 13.445 1.00 2.30 H new ATOM 3460 N ASN A 225 21.200 -2.039 10.854 1.00 0.90 N ATOM 3461 CA ASN A 225 19.749 -1.888 11.164 1.00 0.90 C ATOM 3462 C ASN A 225 19.377 -0.465 11.587 1.00 0.87 C ATOM 3463 O ASN A 225 18.742 -0.251 12.602 1.00 0.92 O ATOM 3464 CB ASN A 225 19.356 -2.870 12.268 1.00 0.98 C ATOM 3465 CG ASN A 225 17.833 -2.897 12.413 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.315 -3.462 13.354 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.085 -2.304 11.521 1.00 1.54 N ATOM 0 H ASN A 225 21.398 -2.310 9.891 1.00 0.90 H new ATOM 0 HA ASN A 225 19.201 -2.104 10.247 1.00 0.90 H new ATOM 0 HB2 ASN A 225 19.726 -3.867 12.030 1.00 0.98 H new ATOM 0 HB3 ASN A 225 19.816 -2.575 13.211 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.070 -2.317 11.617 1.00 1.54 H new ATOM 0 HD22 ASN A 225 17.516 -1.828 10.729 1.00 1.54 H new ATOM 3474 N GLN A 226 19.743 0.517 10.799 1.00 0.80 N ATOM 3475 CA GLN A 226 19.377 1.922 11.149 1.00 0.79 C ATOM 3476 C GLN A 226 19.255 2.771 9.874 1.00 0.71 C ATOM 3477 O GLN A 226 19.853 2.490 8.840 1.00 0.67 O ATOM 3478 CB GLN A 226 20.450 2.515 12.065 1.00 0.82 C ATOM 3479 CG GLN A 226 21.773 2.608 11.301 1.00 1.61 C ATOM 3480 CD GLN A 226 22.902 2.995 12.254 1.00 1.61 C ATOM 3481 OE1 GLN A 226 22.691 3.705 13.216 1.00 1.92 O ATOM 3482 NE2 GLN A 226 24.110 2.561 12.013 1.00 1.95 N ATOM 0 H GLN A 226 20.275 0.406 9.936 1.00 0.80 H new ATOM 0 HA GLN A 226 18.417 1.923 11.665 1.00 0.79 H new ATOM 0 HB2 GLN A 226 20.145 3.503 12.409 1.00 0.82 H new ATOM 0 HB3 GLN A 226 20.572 1.893 12.952 1.00 0.82 H new ATOM 0 HG2 GLN A 226 21.997 1.652 10.828 1.00 1.61 H new ATOM 0 HG3 GLN A 226 21.690 3.346 10.503 1.00 1.61 H new ATOM 0 HE21 GLN A 226 24.286 1.965 11.204 1.00 1.95 H new ATOM 0 HE22 GLN A 226 24.878 2.818 12.633 1.00 1.95 H new ATOM 3491 N VAL A 227 18.512 3.848 9.974 1.00 0.71 N ATOM 3492 CA VAL A 227 18.345 4.798 8.829 1.00 0.65 C ATOM 3493 C VAL A 227 18.967 6.142 9.231 1.00 0.65 C ATOM 3494 O VAL A 227 18.738 6.637 10.318 1.00 0.71 O ATOM 3495 CB VAL A 227 16.851 4.979 8.545 1.00 0.66 C ATOM 3496 CG1 VAL A 227 16.657 5.926 7.355 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.235 3.615 8.221 1.00 0.70 C ATOM 0 H VAL A 227 18.005 4.113 10.818 1.00 0.71 H new ATOM 0 HA VAL A 227 18.833 4.415 7.933 1.00 0.65 H new ATOM 0 HB VAL A 227 16.363 5.406 9.421 1.00 0.66 H new ATOM 0 HG11 VAL A 227 15.592 6.050 7.159 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.099 6.895 7.586 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.142 5.507 6.473 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.171 3.735 8.018 1.00 0.70 H new ATOM 0 HG22 VAL A 227 16.727 3.193 7.345 1.00 0.70 H new ATOM 0 HG23 VAL A 227 16.368 2.945 9.070 1.00 0.70 H new ATOM 3507 N TYR A 228 19.730 6.754 8.355 1.00 0.61 N ATOM 3508 CA TYR A 228 20.342 8.086 8.678 1.00 0.63 C ATOM 3509 C TYR A 228 19.553 9.173 7.952 1.00 0.62 C ATOM 3510 O TYR A 228 19.318 9.100 6.762 1.00 0.57 O ATOM 3511 CB TYR A 228 21.796 8.112 8.201 1.00 0.63 C ATOM 3512 CG TYR A 228 22.638 7.217 9.079 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.208 7.733 10.248 1.00 0.79 C ATOM 3514 CD2 TYR A 228 22.855 5.878 8.727 1.00 0.73 C ATOM 3515 CE1 TYR A 228 23.995 6.913 11.066 1.00 0.88 C ATOM 3516 CE2 TYR A 228 23.644 5.058 9.545 1.00 0.83 C ATOM 3517 CZ TYR A 228 24.214 5.577 10.715 1.00 0.89 C ATOM 3518 OH TYR A 228 24.991 4.769 11.519 1.00 1.01 O ATOM 0 H TYR A 228 19.956 6.389 7.430 1.00 0.61 H new ATOM 0 HA TYR A 228 20.315 8.256 9.754 1.00 0.63 H new ATOM 0 HB2 TYR A 228 21.854 7.779 7.165 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.180 9.132 8.231 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.041 8.765 10.520 1.00 0.79 H new ATOM 0 HD2 TYR A 228 22.414 5.478 7.826 1.00 0.73 H new ATOM 0 HE1 TYR A 228 24.433 7.313 11.969 1.00 0.88 H new ATOM 0 HE2 TYR A 228 23.813 4.026 9.274 1.00 0.83 H new ATOM 0 HH TYR A 228 24.917 5.066 12.450 1.00 1.01 H new ATOM 3528 N VAL A 229 19.158 10.196 8.669 1.00 0.68 N ATOM 3529 CA VAL A 229 18.397 11.328 8.047 1.00 0.71 C ATOM 3530 C VAL A 229 19.306 12.559 8.036 1.00 0.74 C ATOM 3531 O VAL A 229 19.868 12.932 9.047 1.00 0.80 O ATOM 3532 CB VAL A 229 17.149 11.635 8.879 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.349 12.751 8.201 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.278 10.383 8.991 1.00 0.80 C ATOM 0 H VAL A 229 19.331 10.298 9.669 1.00 0.68 H new ATOM 0 HA VAL A 229 18.092 11.062 7.035 1.00 0.71 H new ATOM 0 HB VAL A 229 17.452 11.952 9.877 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.460 12.972 8.791 1.00 0.82 H new ATOM 0 HG12 VAL A 229 16.966 13.647 8.126 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.051 12.430 7.203 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.392 10.608 9.584 1.00 0.80 H new ATOM 0 HG22 VAL A 229 15.976 10.060 7.995 1.00 0.80 H new ATOM 0 HG23 VAL A 229 16.845 9.587 9.474 1.00 0.80 H new ATOM 3544 N ASN A 230 19.434 13.208 6.910 1.00 0.75 N ATOM 3545 CA ASN A 230 20.277 14.438 6.844 1.00 0.82 C ATOM 3546 C ASN A 230 21.707 14.228 7.368 1.00 0.82 C ATOM 3547 O ASN A 230 22.197 15.000 8.167 1.00 0.91 O ATOM 3548 CB ASN A 230 19.603 15.541 7.665 1.00 0.92 C ATOM 3549 CG ASN A 230 20.208 16.900 7.307 1.00 1.02 C ATOM 3550 OD1 ASN A 230 20.715 17.085 6.217 1.00 1.44 O ATOM 3551 ND2 ASN A 230 20.170 17.867 8.186 1.00 1.54 N ATOM 0 H ASN A 230 18.991 12.940 6.031 1.00 0.75 H new ATOM 0 HA ASN A 230 20.362 14.712 5.793 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.531 15.548 7.470 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.732 15.345 8.729 1.00 0.92 H new ATOM 0 HD21 ASN A 230 20.566 18.779 7.958 1.00 1.54 H new ATOM 0 HD22 ASN A 230 19.744 17.709 9.099 1.00 1.54 H new ATOM 3558 N PRO A 231 22.368 13.194 6.924 1.00 0.77 N ATOM 3559 CA PRO A 231 23.767 12.882 7.358 1.00 0.83 C ATOM 3560 C PRO A 231 24.748 13.970 6.877 1.00 0.94 C ATOM 3561 O PRO A 231 24.530 14.614 5.869 1.00 0.94 O ATOM 3562 CB PRO A 231 24.065 11.531 6.688 1.00 0.78 C ATOM 3563 CG PRO A 231 23.122 11.458 5.528 1.00 0.71 C ATOM 3564 CD PRO A 231 21.861 12.205 5.961 1.00 0.69 C ATOM 0 HA PRO A 231 23.876 12.845 8.442 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.102 11.474 6.358 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.905 10.704 7.379 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.560 11.914 4.640 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.894 10.422 5.275 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.367 12.683 5.116 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.133 11.535 6.418 1.00 0.69 H new ATOM 3572 N THR A 232 25.845 14.153 7.571 1.00 1.04 N ATOM 3573 CA THR A 232 26.855 15.167 7.132 1.00 1.16 C ATOM 3574 C THR A 232 27.592 14.671 5.881 1.00 1.17 C ATOM 3575 O THR A 232 27.615 13.493 5.595 1.00 1.12 O ATOM 3576 CB THR A 232 27.861 15.400 8.264 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.598 14.208 8.497 1.00 1.70 O ATOM 3578 CG2 THR A 232 27.107 15.800 9.534 1.00 1.80 C ATOM 0 H THR A 232 26.085 13.644 8.422 1.00 1.04 H new ATOM 0 HA THR A 232 26.346 16.101 6.893 1.00 1.16 H new ATOM 0 HB THR A 232 28.550 16.197 7.985 1.00 1.28 H new ATOM 0 HG1 THR A 232 28.657 14.043 9.461 1.00 1.70 H new ATOM 0 HG21 THR A 232 27.819 15.967 10.342 1.00 1.80 H new ATOM 0 HG22 THR A 232 26.545 16.716 9.350 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.419 15.003 9.815 1.00 1.80 H new ATOM 3586 N ASN A 233 28.206 15.561 5.142 1.00 1.26 N ATOM 3587 CA ASN A 233 28.951 15.131 3.922 1.00 1.31 C ATOM 3588 C ASN A 233 30.071 14.152 4.290 1.00 1.36 C ATOM 3589 O ASN A 233 30.334 13.196 3.586 1.00 1.36 O ATOM 3590 CB ASN A 233 29.557 16.358 3.229 1.00 1.44 C ATOM 3591 CG ASN A 233 28.441 17.252 2.679 1.00 2.03 C ATOM 3592 OD1 ASN A 233 27.320 16.816 2.508 1.00 2.73 O ATOM 3593 ND2 ASN A 233 28.707 18.494 2.380 1.00 2.64 N ATOM 0 H ASN A 233 28.223 16.563 5.331 1.00 1.26 H new ATOM 0 HA ASN A 233 28.254 14.632 3.249 1.00 1.31 H new ATOM 0 HB2 ASN A 233 30.170 16.919 3.935 1.00 1.44 H new ATOM 0 HB3 ASN A 233 30.214 16.041 2.419 1.00 1.44 H new ATOM 0 HD21 ASN A 233 27.975 19.096 2.004 1.00 2.64 H new ATOM 0 HD22 ASN A 233 29.647 18.863 2.523 1.00 2.64 H new ATOM 3600 N GLU A 234 30.722 14.376 5.394 1.00 1.43 N ATOM 3601 CA GLU A 234 31.815 13.451 5.811 1.00 1.52 C ATOM 3602 C GLU A 234 31.273 12.026 6.000 1.00 1.44 C ATOM 3603 O GLU A 234 31.916 11.057 5.643 1.00 1.48 O ATOM 3604 CB GLU A 234 32.436 13.947 7.124 1.00 1.61 C ATOM 3605 CG GLU A 234 33.025 15.348 6.927 1.00 2.23 C ATOM 3606 CD GLU A 234 33.633 15.834 8.245 1.00 2.52 C ATOM 3607 OE1 GLU A 234 33.516 15.121 9.228 1.00 2.71 O ATOM 3608 OE2 GLU A 234 34.204 16.914 8.250 1.00 3.17 O ATOM 0 H GLU A 234 30.547 15.157 6.026 1.00 1.43 H new ATOM 0 HA GLU A 234 32.576 13.433 5.030 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.680 13.968 7.909 1.00 1.61 H new ATOM 0 HB3 GLU A 234 33.215 13.258 7.451 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.787 15.328 6.148 1.00 2.23 H new ATOM 0 HG3 GLU A 234 32.249 16.038 6.596 1.00 2.23 H new ATOM 3615 N VAL A 235 30.096 11.892 6.549 1.00 1.34 N ATOM 3616 CA VAL A 235 29.517 10.530 6.749 1.00 1.29 C ATOM 3617 C VAL A 235 29.145 9.912 5.401 1.00 1.23 C ATOM 3618 O VAL A 235 29.287 8.723 5.188 1.00 1.26 O ATOM 3619 CB VAL A 235 28.267 10.628 7.630 1.00 1.24 C ATOM 3620 CG1 VAL A 235 27.580 9.257 7.708 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.681 11.069 9.036 1.00 1.32 C ATOM 0 H VAL A 235 29.511 12.664 6.867 1.00 1.34 H new ATOM 0 HA VAL A 235 30.259 9.898 7.236 1.00 1.29 H new ATOM 0 HB VAL A 235 27.574 11.353 7.202 1.00 1.24 H new ATOM 0 HG11 VAL A 235 26.692 9.330 8.335 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.292 8.937 6.707 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.268 8.529 8.138 1.00 1.23 H new ATOM 0 HG21 VAL A 235 27.797 11.141 9.670 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.371 10.339 9.458 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.170 12.042 8.983 1.00 1.32 H new ATOM 3631 N ILE A 236 28.685 10.717 4.481 1.00 1.16 N ATOM 3632 CA ILE A 236 28.322 10.181 3.141 1.00 1.11 C ATOM 3633 C ILE A 236 29.531 9.509 2.484 1.00 1.20 C ATOM 3634 O ILE A 236 29.431 8.423 1.947 1.00 1.20 O ATOM 3635 CB ILE A 236 27.847 11.336 2.249 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.554 11.919 2.833 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.575 10.807 0.832 1.00 1.06 C ATOM 3638 CD1 ILE A 236 26.099 13.160 2.048 1.00 1.07 C ATOM 0 H ILE A 236 28.546 11.720 4.601 1.00 1.16 H new ATOM 0 HA ILE A 236 27.529 9.443 3.261 1.00 1.11 H new ATOM 0 HB ILE A 236 28.614 12.110 2.206 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.769 11.163 2.811 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.711 12.184 3.878 1.00 1.04 H new ATOM 0 HG21 ILE A 236 27.237 11.626 0.197 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.490 10.382 0.420 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.804 10.038 0.873 1.00 1.06 H new ATOM 0 HD11 ILE A 236 25.180 13.551 2.486 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.875 13.924 2.093 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.918 12.887 1.008 1.00 1.07 H new ATOM 3650 N ASP A 237 30.676 10.133 2.529 1.00 1.31 N ATOM 3651 CA ASP A 237 31.884 9.513 1.910 1.00 1.43 C ATOM 3652 C ASP A 237 32.180 8.153 2.551 1.00 1.48 C ATOM 3653 O ASP A 237 32.535 7.199 1.882 1.00 1.53 O ATOM 3654 CB ASP A 237 33.084 10.436 2.122 1.00 1.57 C ATOM 3655 CG ASP A 237 34.282 9.888 1.346 1.00 2.14 C ATOM 3656 OD1 ASP A 237 34.142 8.835 0.746 1.00 2.69 O ATOM 3657 OD2 ASP A 237 35.320 10.531 1.364 1.00 2.70 O ATOM 0 H ASP A 237 30.828 11.042 2.966 1.00 1.31 H new ATOM 0 HA ASP A 237 31.699 9.369 0.846 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.847 11.445 1.784 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.323 10.504 3.183 1.00 1.57 H new ATOM 3662 N LYS A 238 32.043 8.065 3.842 1.00 1.50 N ATOM 3663 CA LYS A 238 32.312 6.777 4.543 1.00 1.59 C ATOM 3664 C LYS A 238 31.297 5.709 4.134 1.00 1.52 C ATOM 3665 O LYS A 238 31.641 4.569 3.909 1.00 1.61 O ATOM 3666 CB LYS A 238 32.219 7.001 6.049 1.00 1.63 C ATOM 3667 CG LYS A 238 32.722 5.753 6.771 1.00 1.77 C ATOM 3668 CD LYS A 238 32.632 5.969 8.280 1.00 1.83 C ATOM 3669 CE LYS A 238 33.358 4.833 9.003 1.00 2.24 C ATOM 3670 NZ LYS A 238 32.854 3.522 8.502 1.00 2.59 N ATOM 0 H LYS A 238 31.755 8.833 4.448 1.00 1.50 H new ATOM 0 HA LYS A 238 33.309 6.433 4.268 1.00 1.59 H new ATOM 0 HB2 LYS A 238 32.813 7.868 6.338 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.188 7.211 6.335 1.00 1.63 H new ATOM 0 HG2 LYS A 238 32.127 4.887 6.480 1.00 1.77 H new ATOM 0 HG3 LYS A 238 33.752 5.543 6.483 1.00 1.77 H new ATOM 0 HD2 LYS A 238 33.077 6.927 8.548 1.00 1.83 H new ATOM 0 HD3 LYS A 238 31.588 6.004 8.591 1.00 1.83 H new ATOM 0 HE2 LYS A 238 34.432 4.909 8.836 1.00 2.24 H new ATOM 0 HE3 LYS A 238 33.196 4.910 10.078 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 33.104 2.773 9.178 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 31.820 3.564 8.398 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 33.286 3.314 7.579 1.00 2.59 H new ATOM 3684 N MET A 239 30.047 6.065 4.050 1.00 1.38 N ATOM 3685 CA MET A 239 29.012 5.062 3.668 1.00 1.34 C ATOM 3686 C MET A 239 29.133 4.684 2.187 1.00 1.32 C ATOM 3687 O MET A 239 28.976 3.538 1.813 1.00 1.38 O ATOM 3688 CB MET A 239 27.623 5.635 3.941 1.00 1.21 C ATOM 3689 CG MET A 239 27.477 5.911 5.441 1.00 1.25 C ATOM 3690 SD MET A 239 25.743 6.258 5.841 1.00 1.22 S ATOM 3691 CE MET A 239 25.148 4.546 5.913 1.00 1.18 C ATOM 0 H MET A 239 29.696 7.006 4.229 1.00 1.38 H new ATOM 0 HA MET A 239 29.165 4.162 4.264 1.00 1.34 H new ATOM 0 HB2 MET A 239 27.478 6.555 3.374 1.00 1.21 H new ATOM 0 HB3 MET A 239 26.856 4.934 3.612 1.00 1.21 H new ATOM 0 HG2 MET A 239 27.826 5.051 6.013 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.101 6.758 5.726 1.00 1.25 H new ATOM 0 HE1 MET A 239 24.211 4.463 5.362 1.00 1.18 H new ATOM 0 HE2 MET A 239 25.891 3.884 5.469 1.00 1.18 H new ATOM 0 HE3 MET A 239 24.984 4.261 6.952 1.00 1.18 H new ATOM 3701 N ARG A 240 29.411 5.633 1.337 1.00 1.27 N ATOM 3702 CA ARG A 240 29.535 5.309 -0.113 1.00 1.29 C ATOM 3703 C ARG A 240 30.595 4.236 -0.328 1.00 1.44 C ATOM 3704 O ARG A 240 30.450 3.358 -1.152 1.00 1.47 O ATOM 3705 CB ARG A 240 29.937 6.573 -0.885 1.00 1.29 C ATOM 3706 CG ARG A 240 28.797 7.607 -0.846 1.00 1.18 C ATOM 3707 CD ARG A 240 27.791 7.335 -1.975 1.00 1.16 C ATOM 3708 NE ARG A 240 26.643 8.279 -1.865 1.00 1.66 N ATOM 3709 CZ ARG A 240 25.854 8.473 -2.890 1.00 2.03 C ATOM 3710 NH1 ARG A 240 26.075 7.845 -4.015 1.00 2.24 N ATOM 3711 NH2 ARG A 240 24.849 9.297 -2.789 1.00 2.84 N ATOM 0 H ARG A 240 29.557 6.613 1.580 1.00 1.27 H new ATOM 0 HA ARG A 240 28.575 4.939 -0.473 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.840 7.001 -0.451 1.00 1.29 H new ATOM 0 HB3 ARG A 240 30.170 6.317 -1.919 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.291 7.565 0.119 1.00 1.18 H new ATOM 0 HG3 ARG A 240 29.205 8.612 -0.948 1.00 1.18 H new ATOM 0 HD2 ARG A 240 28.277 7.450 -2.944 1.00 1.16 H new ATOM 0 HD3 ARG A 240 27.435 6.306 -1.918 1.00 1.16 H new ATOM 0 HE ARG A 240 26.472 8.774 -0.990 1.00 1.66 H new ATOM 0 HH11 ARG A 240 26.863 7.203 -4.094 1.00 2.24 H new ATOM 0 HH12 ARG A 240 25.459 7.997 -4.814 1.00 2.24 H new ATOM 0 HH21 ARG A 240 24.679 9.789 -1.912 1.00 2.84 H new ATOM 0 HH22 ARG A 240 24.233 9.450 -3.587 1.00 2.84 H new ATOM 3725 N ALA A 241 31.664 4.307 0.408 1.00 1.56 N ATOM 3726 CA ALA A 241 32.750 3.298 0.259 1.00 1.73 C ATOM 3727 C ALA A 241 32.309 1.927 0.792 1.00 1.79 C ATOM 3728 O ALA A 241 32.617 0.907 0.213 1.00 1.80 O ATOM 3729 CB ALA A 241 33.994 3.767 1.026 1.00 1.88 C ATOM 0 H ALA A 241 31.836 5.025 1.112 1.00 1.56 H new ATOM 0 HA ALA A 241 32.980 3.197 -0.802 1.00 1.73 H new ATOM 0 HB1 ALA A 241 34.788 3.029 0.917 1.00 1.88 H new ATOM 0 HB2 ALA A 241 34.330 4.723 0.625 1.00 1.88 H new ATOM 0 HB3 ALA A 241 33.748 3.883 2.082 1.00 1.88 H new ATOM 3735 N VAL A 242 31.590 1.889 1.883 1.00 1.88 N ATOM 3736 CA VAL A 242 31.148 0.570 2.435 1.00 2.00 C ATOM 3737 C VAL A 242 30.360 -0.227 1.396 1.00 1.90 C ATOM 3738 O VAL A 242 30.638 -1.387 1.164 1.00 1.92 O ATOM 3739 CB VAL A 242 30.262 0.793 3.662 1.00 2.22 C ATOM 3740 CG1 VAL A 242 29.740 -0.554 4.168 1.00 2.40 C ATOM 3741 CG2 VAL A 242 31.085 1.458 4.764 1.00 2.40 C ATOM 0 H VAL A 242 31.290 2.707 2.414 1.00 1.88 H new ATOM 0 HA VAL A 242 32.039 0.006 2.710 1.00 2.00 H new ATOM 0 HB VAL A 242 29.421 1.432 3.392 1.00 2.22 H new ATOM 0 HG11 VAL A 242 29.109 -0.394 5.042 1.00 2.40 H new ATOM 0 HG12 VAL A 242 29.158 -1.037 3.383 1.00 2.40 H new ATOM 0 HG13 VAL A 242 30.581 -1.192 4.439 1.00 2.40 H new ATOM 0 HG21 VAL A 242 30.457 1.619 5.640 1.00 2.40 H new ATOM 0 HG22 VAL A 242 31.923 0.814 5.031 1.00 2.40 H new ATOM 0 HG23 VAL A 242 31.463 2.416 4.408 1.00 2.40 H new ATOM 3751 N GLN A 243 29.388 0.363 0.765 1.00 1.85 N ATOM 3752 CA GLN A 243 28.622 -0.406 -0.252 1.00 1.85 C ATOM 3753 C GLN A 243 29.531 -0.790 -1.403 1.00 1.74 C ATOM 3754 O GLN A 243 29.608 -1.933 -1.825 1.00 1.84 O ATOM 3755 CB GLN A 243 27.506 0.474 -0.813 1.00 1.87 C ATOM 3756 CG GLN A 243 26.596 -0.365 -1.723 1.00 2.12 C ATOM 3757 CD GLN A 243 25.743 0.565 -2.582 1.00 2.90 C ATOM 3758 OE1 GLN A 243 26.267 1.351 -3.344 1.00 3.51 O ATOM 3759 NE2 GLN A 243 24.447 0.513 -2.491 1.00 3.52 N ATOM 0 H GLN A 243 29.093 1.329 0.905 1.00 1.85 H new ATOM 0 HA GLN A 243 28.213 -1.300 0.219 1.00 1.85 H new ATOM 0 HB2 GLN A 243 26.924 0.905 0.002 1.00 1.87 H new ATOM 0 HB3 GLN A 243 27.932 1.305 -1.375 1.00 1.87 H new ATOM 0 HG2 GLN A 243 27.198 -1.015 -2.358 1.00 2.12 H new ATOM 0 HG3 GLN A 243 25.957 -1.011 -1.121 1.00 2.12 H new ATOM 0 HE21 GLN A 243 24.007 -0.148 -1.851 1.00 3.52 H new ATOM 0 HE22 GLN A 243 23.871 1.133 -3.060 1.00 3.52 H new ATOM 3768 N GLU A 244 30.218 0.175 -1.918 1.00 1.62 N ATOM 3769 CA GLU A 244 31.125 -0.081 -3.043 1.00 1.63 C ATOM 3770 C GLU A 244 32.224 -1.046 -2.629 1.00 1.75 C ATOM 3771 O GLU A 244 32.698 -1.835 -3.419 1.00 1.88 O ATOM 3772 CB GLU A 244 31.673 1.263 -3.499 1.00 1.57 C ATOM 3773 CG GLU A 244 30.492 2.136 -3.935 1.00 1.46 C ATOM 3774 CD GLU A 244 31.009 3.496 -4.401 1.00 1.47 C ATOM 3775 OE1 GLU A 244 32.202 3.724 -4.285 1.00 1.72 O ATOM 3776 OE2 GLU A 244 30.204 4.290 -4.856 1.00 1.85 O ATOM 0 H GLU A 244 30.187 1.144 -1.600 1.00 1.62 H new ATOM 0 HA GLU A 244 30.602 -0.556 -3.873 1.00 1.63 H new ATOM 0 HB2 GLU A 244 32.223 1.744 -2.690 1.00 1.57 H new ATOM 0 HB3 GLU A 244 32.372 1.129 -4.324 1.00 1.57 H new ATOM 0 HG2 GLU A 244 29.943 1.648 -4.741 1.00 1.46 H new ATOM 0 HG3 GLU A 244 29.795 2.264 -3.107 1.00 1.46 H new ATOM 3783 N GLN A 245 32.624 -1.007 -1.393 1.00 1.77 N ATOM 3784 CA GLN A 245 33.675 -1.949 -0.954 1.00 1.93 C ATOM 3785 C GLN A 245 33.178 -3.379 -1.144 1.00 2.02 C ATOM 3786 O GLN A 245 33.934 -4.285 -1.435 1.00 2.16 O ATOM 3787 CB GLN A 245 33.994 -1.704 0.519 1.00 2.01 C ATOM 3788 CG GLN A 245 35.148 -2.608 0.951 1.00 2.42 C ATOM 3789 CD GLN A 245 35.489 -2.338 2.416 1.00 2.59 C ATOM 3790 OE1 GLN A 245 34.984 -1.403 3.008 1.00 2.69 O ATOM 3791 NE2 GLN A 245 36.335 -3.120 3.031 1.00 3.01 N ATOM 0 H GLN A 245 32.272 -0.371 -0.678 1.00 1.77 H new ATOM 0 HA GLN A 245 34.577 -1.797 -1.546 1.00 1.93 H new ATOM 0 HB2 GLN A 245 34.260 -0.658 0.675 1.00 2.01 H new ATOM 0 HB3 GLN A 245 33.114 -1.904 1.130 1.00 2.01 H new ATOM 0 HG2 GLN A 245 34.873 -3.654 0.818 1.00 2.42 H new ATOM 0 HG3 GLN A 245 36.021 -2.425 0.324 1.00 2.42 H new ATOM 0 HE21 GLN A 245 36.758 -3.904 2.535 1.00 3.01 H new ATOM 0 HE22 GLN A 245 36.572 -2.947 4.008 1.00 3.01 H new ATOM 3800 N VAL A 246 31.889 -3.583 -0.995 1.00 1.99 N ATOM 3801 CA VAL A 246 31.334 -4.954 -1.184 1.00 2.15 C ATOM 3802 C VAL A 246 31.568 -5.411 -2.614 1.00 2.25 C ATOM 3803 O VAL A 246 31.986 -6.523 -2.863 1.00 2.45 O ATOM 3804 CB VAL A 246 29.834 -4.965 -0.887 1.00 2.18 C ATOM 3805 CG1 VAL A 246 29.275 -6.371 -1.142 1.00 2.41 C ATOM 3806 CG2 VAL A 246 29.612 -4.579 0.577 1.00 2.20 C ATOM 0 H VAL A 246 31.207 -2.864 -0.753 1.00 1.99 H new ATOM 0 HA VAL A 246 31.838 -5.632 -0.496 1.00 2.15 H new ATOM 0 HB VAL A 246 29.322 -4.252 -1.534 1.00 2.18 H new ATOM 0 HG11 VAL A 246 28.206 -6.381 -0.931 1.00 2.41 H new ATOM 0 HG12 VAL A 246 29.442 -6.646 -2.184 1.00 2.41 H new ATOM 0 HG13 VAL A 246 29.780 -7.086 -0.493 1.00 2.41 H new ATOM 0 HG21 VAL A 246 28.544 -4.584 0.797 1.00 2.20 H new ATOM 0 HG22 VAL A 246 30.119 -5.295 1.223 1.00 2.20 H new ATOM 0 HG23 VAL A 246 30.014 -3.582 0.755 1.00 2.20 H new ATOM 3816 N ALA A 247 31.296 -4.550 -3.557 1.00 2.17 N ATOM 3817 CA ALA A 247 31.502 -4.919 -4.990 1.00 2.34 C ATOM 3818 C ALA A 247 32.974 -5.240 -5.241 1.00 2.50 C ATOM 3819 O ALA A 247 33.313 -6.128 -5.997 1.00 2.75 O ATOM 3820 CB ALA A 247 31.088 -3.745 -5.882 1.00 2.26 C ATOM 0 H ALA A 247 30.940 -3.607 -3.399 1.00 2.17 H new ATOM 0 HA ALA A 247 30.896 -5.795 -5.222 1.00 2.34 H new ATOM 0 HB1 ALA A 247 31.238 -4.012 -6.928 1.00 2.26 H new ATOM 0 HB2 ALA A 247 30.036 -3.513 -5.714 1.00 2.26 H new ATOM 0 HB3 ALA A 247 31.695 -2.873 -5.640 1.00 2.26 H new ATOM 3826 N SER A 248 33.847 -4.515 -4.598 1.00 2.43 N ATOM 3827 CA SER A 248 35.305 -4.754 -4.771 1.00 2.67 C ATOM 3828 C SER A 248 35.708 -6.098 -4.168 1.00 2.83 C ATOM 3829 O SER A 248 36.598 -6.763 -4.658 1.00 3.12 O ATOM 3830 CB SER A 248 36.080 -3.638 -4.068 1.00 2.64 C ATOM 3831 OG SER A 248 37.454 -3.731 -4.417 1.00 3.16 O ATOM 0 H SER A 248 33.609 -3.760 -3.954 1.00 2.43 H new ATOM 0 HA SER A 248 35.535 -4.765 -5.836 1.00 2.67 H new ATOM 0 HB2 SER A 248 35.684 -2.665 -4.359 1.00 2.64 H new ATOM 0 HB3 SER A 248 35.961 -3.721 -2.988 1.00 2.64 H new ATOM 0 HG SER A 248 37.954 -3.017 -3.970 1.00 3.16 H new ATOM 3837 N GLU A 249 35.050 -6.515 -3.121 1.00 2.72 N ATOM 3838 CA GLU A 249 35.403 -7.828 -2.514 1.00 2.94 C ATOM 3839 C GLU A 249 35.185 -8.953 -3.522 1.00 3.14 C ATOM 3840 O GLU A 249 36.049 -9.780 -3.743 1.00 3.44 O ATOM 3841 CB GLU A 249 34.516 -8.073 -1.286 1.00 2.85 C ATOM 3842 CG GLU A 249 35.037 -9.282 -0.502 1.00 3.14 C ATOM 3843 CD GLU A 249 36.307 -8.882 0.254 1.00 3.24 C ATOM 3844 OE1 GLU A 249 36.671 -7.719 0.180 1.00 3.57 O ATOM 3845 OE2 GLU A 249 36.887 -9.739 0.898 1.00 3.38 O ATOM 0 H GLU A 249 34.291 -6.009 -2.664 1.00 2.72 H new ATOM 0 HA GLU A 249 36.453 -7.812 -2.220 1.00 2.94 H new ATOM 0 HB2 GLU A 249 34.510 -7.189 -0.648 1.00 2.85 H new ATOM 0 HB3 GLU A 249 33.486 -8.247 -1.599 1.00 2.85 H new ATOM 0 HG2 GLU A 249 34.278 -9.632 0.198 1.00 3.14 H new ATOM 0 HG3 GLU A 249 35.249 -10.108 -1.182 1.00 3.14 H new ATOM 3852 N LYS A 250 34.038 -8.987 -4.142 1.00 3.05 N ATOM 3853 CA LYS A 250 33.761 -10.057 -5.140 1.00 3.33 C ATOM 3854 C LYS A 250 34.607 -9.837 -6.392 1.00 3.59 C ATOM 3855 O LYS A 250 35.034 -10.768 -7.044 1.00 3.94 O ATOM 3856 CB LYS A 250 32.277 -10.029 -5.520 1.00 3.25 C ATOM 3857 CG LYS A 250 31.428 -10.294 -4.275 1.00 3.61 C ATOM 3858 CD LYS A 250 29.971 -10.509 -4.684 1.00 3.62 C ATOM 3859 CE LYS A 250 29.124 -10.756 -3.435 1.00 4.16 C ATOM 3860 NZ LYS A 250 29.040 -9.500 -2.636 1.00 4.30 N ATOM 0 H LYS A 250 33.280 -8.319 -4.000 1.00 3.05 H new ATOM 0 HA LYS A 250 34.012 -11.024 -4.703 1.00 3.33 H new ATOM 0 HB2 LYS A 250 32.019 -9.061 -5.950 1.00 3.25 H new ATOM 0 HB3 LYS A 250 32.071 -10.782 -6.281 1.00 3.25 H new ATOM 0 HG2 LYS A 250 31.802 -11.172 -3.748 1.00 3.61 H new ATOM 0 HG3 LYS A 250 31.502 -9.453 -3.586 1.00 3.61 H new ATOM 0 HD2 LYS A 250 29.600 -9.636 -5.222 1.00 3.62 H new ATOM 0 HD3 LYS A 250 29.894 -11.358 -5.363 1.00 3.62 H new ATOM 0 HE2 LYS A 250 28.125 -11.086 -3.719 1.00 4.16 H new ATOM 0 HE3 LYS A 250 29.564 -11.553 -2.835 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 28.242 -9.564 -1.972 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 29.924 -9.367 -2.104 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 28.895 -8.692 -3.274 1.00 4.30 H new ATOM 3874 N ALA A 251 34.839 -8.601 -6.730 1.00 3.50 N ATOM 3875 CA ALA A 251 35.647 -8.292 -7.938 1.00 3.84 C ATOM 3876 C ALA A 251 37.146 -8.508 -7.729 1.00 4.11 C ATOM 3877 O ALA A 251 37.943 -8.284 -8.616 1.00 4.45 O ATOM 3878 CB ALA A 251 35.401 -6.837 -8.350 1.00 3.75 C ATOM 0 H ALA A 251 34.501 -7.787 -6.217 1.00 3.50 H new ATOM 0 HA ALA A 251 35.330 -8.982 -8.720 1.00 3.84 H new ATOM 0 HB1 ALA A 251 35.992 -6.605 -9.236 1.00 3.75 H new ATOM 0 HB2 ALA A 251 34.343 -6.695 -8.572 1.00 3.75 H new ATOM 0 HB3 ALA A 251 35.693 -6.174 -7.536 1.00 3.75 H new ATOM 3884 N GLU A 252 37.539 -8.939 -6.559 1.00 4.11 N ATOM 3885 CA GLU A 252 38.990 -9.166 -6.297 1.00 4.49 C ATOM 3886 C GLU A 252 39.565 -10.253 -7.207 1.00 4.73 C ATOM 3887 O GLU A 252 40.744 -10.294 -7.468 1.00 5.10 O ATOM 3888 CB GLU A 252 39.165 -9.585 -4.833 1.00 4.68 C ATOM 3889 CG GLU A 252 38.613 -11.000 -4.613 1.00 5.25 C ATOM 3890 CD GLU A 252 38.569 -11.290 -3.114 1.00 5.68 C ATOM 3891 OE1 GLU A 252 39.601 -11.158 -2.478 1.00 5.97 O ATOM 3892 OE2 GLU A 252 37.505 -11.633 -2.626 1.00 5.97 O ATOM 0 H GLU A 252 36.919 -9.143 -5.775 1.00 4.11 H new ATOM 0 HA GLU A 252 39.527 -8.240 -6.503 1.00 4.49 H new ATOM 0 HB2 GLU A 252 40.220 -9.553 -4.562 1.00 4.68 H new ATOM 0 HB3 GLU A 252 38.648 -8.880 -4.182 1.00 4.68 H new ATOM 0 HG2 GLU A 252 37.615 -11.085 -5.042 1.00 5.25 H new ATOM 0 HG3 GLU A 252 39.242 -11.732 -5.120 1.00 5.25 H new ATOM 3899 N LEU A 253 38.737 -11.126 -7.692 1.00 4.69 N ATOM 3900 CA LEU A 253 39.224 -12.212 -8.596 1.00 5.17 C ATOM 3901 C LEU A 253 39.659 -11.661 -9.960 1.00 5.43 C ATOM 3902 O LEU A 253 40.429 -12.274 -10.678 1.00 5.93 O ATOM 3903 CB LEU A 253 38.084 -13.209 -8.817 1.00 5.32 C ATOM 3904 CG LEU A 253 37.630 -13.815 -7.479 1.00 5.74 C ATOM 3905 CD1 LEU A 253 36.483 -14.801 -7.735 1.00 6.05 C ATOM 3906 CD2 LEU A 253 38.799 -14.551 -6.798 1.00 6.18 C ATOM 0 H LEU A 253 37.735 -11.140 -7.504 1.00 4.69 H new ATOM 0 HA LEU A 253 40.085 -12.687 -8.127 1.00 5.17 H new ATOM 0 HB2 LEU A 253 37.244 -12.709 -9.300 1.00 5.32 H new ATOM 0 HB3 LEU A 253 38.412 -14.002 -9.489 1.00 5.32 H new ATOM 0 HG LEU A 253 37.292 -13.013 -6.822 1.00 5.74 H new ATOM 0 HD11 LEU A 253 36.157 -15.234 -6.789 1.00 6.05 H new ATOM 0 HD12 LEU A 253 35.649 -14.276 -8.200 1.00 6.05 H new ATOM 0 HD13 LEU A 253 36.827 -15.595 -8.398 1.00 6.05 H new ATOM 0 HD21 LEU A 253 38.461 -14.974 -5.852 1.00 6.18 H new ATOM 0 HD22 LEU A 253 39.153 -15.351 -7.448 1.00 6.18 H new ATOM 0 HD23 LEU A 253 39.612 -13.849 -6.612 1.00 6.18 H new ATOM 3918 N ALA A 254 39.176 -10.506 -10.316 1.00 5.27 N ATOM 3919 CA ALA A 254 39.550 -9.900 -11.627 1.00 5.82 C ATOM 3920 C ALA A 254 41.050 -9.579 -11.687 1.00 6.11 C ATOM 3921 O ALA A 254 41.684 -9.787 -12.704 1.00 6.66 O ATOM 3922 CB ALA A 254 38.749 -8.611 -11.834 1.00 5.82 C ATOM 0 H ALA A 254 38.533 -9.950 -9.753 1.00 5.27 H new ATOM 0 HA ALA A 254 39.323 -10.620 -12.414 1.00 5.82 H new ATOM 0 HB1 ALA A 254 39.019 -8.165 -12.791 1.00 5.82 H new ATOM 0 HB2 ALA A 254 37.683 -8.840 -11.828 1.00 5.82 H new ATOM 0 HB3 ALA A 254 38.974 -7.910 -11.030 1.00 5.82 H new ATOM 3928 N LYS A 255 41.625 -9.067 -10.632 1.00 5.91 N ATOM 3929 CA LYS A 255 43.087 -8.729 -10.672 1.00 6.37 C ATOM 3930 C LYS A 255 43.982 -9.941 -10.413 1.00 6.68 C ATOM 3931 O LYS A 255 45.193 -9.844 -10.454 1.00 7.13 O ATOM 3932 CB LYS A 255 43.404 -7.646 -9.636 1.00 6.36 C ATOM 3933 CG LYS A 255 43.287 -8.215 -8.224 1.00 6.77 C ATOM 3934 CD LYS A 255 43.333 -7.060 -7.221 1.00 7.03 C ATOM 3935 CE LYS A 255 43.424 -7.608 -5.795 1.00 7.63 C ATOM 3936 NZ LYS A 255 42.198 -8.389 -5.482 1.00 8.20 N ATOM 0 H LYS A 255 41.155 -8.868 -9.749 1.00 5.91 H new ATOM 0 HA LYS A 255 43.297 -8.370 -11.680 1.00 6.37 H new ATOM 0 HB2 LYS A 255 44.411 -7.261 -9.798 1.00 6.36 H new ATOM 0 HB3 LYS A 255 42.719 -6.807 -9.755 1.00 6.36 H new ATOM 0 HG2 LYS A 255 42.355 -8.771 -8.117 1.00 6.77 H new ATOM 0 HG3 LYS A 255 44.100 -8.915 -8.031 1.00 6.77 H new ATOM 0 HD2 LYS A 255 44.191 -6.421 -7.429 1.00 7.03 H new ATOM 0 HD3 LYS A 255 42.442 -6.441 -7.325 1.00 7.03 H new ATOM 0 HE2 LYS A 255 44.306 -8.240 -5.693 1.00 7.63 H new ATOM 0 HE3 LYS A 255 43.536 -6.788 -5.086 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 42.222 -8.689 -4.487 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 41.358 -7.797 -5.645 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 42.155 -9.228 -6.095 1.00 8.20 H new ATOM 3950 N LEU A 256 43.409 -11.074 -10.105 1.00 6.63 N ATOM 3951 CA LEU A 256 44.247 -12.270 -9.797 1.00 7.13 C ATOM 3952 C LEU A 256 44.600 -13.043 -11.060 1.00 7.57 C ATOM 3953 O LEU A 256 44.523 -14.255 -11.107 1.00 8.07 O ATOM 3954 CB LEU A 256 43.503 -13.199 -8.831 1.00 7.26 C ATOM 3955 CG LEU A 256 43.241 -12.480 -7.497 1.00 7.34 C ATOM 3956 CD1 LEU A 256 42.462 -13.411 -6.555 1.00 7.58 C ATOM 3957 CD2 LEU A 256 44.574 -12.077 -6.833 1.00 7.77 C ATOM 0 H LEU A 256 42.401 -11.223 -10.053 1.00 6.63 H new ATOM 0 HA LEU A 256 45.170 -11.916 -9.337 1.00 7.13 H new ATOM 0 HB2 LEU A 256 42.558 -13.515 -9.274 1.00 7.26 H new ATOM 0 HB3 LEU A 256 44.091 -14.101 -8.657 1.00 7.26 H new ATOM 0 HG LEU A 256 42.657 -11.581 -7.692 1.00 7.34 H new ATOM 0 HD11 LEU A 256 42.277 -12.900 -5.610 1.00 7.58 H new ATOM 0 HD12 LEU A 256 41.511 -13.680 -7.014 1.00 7.58 H new ATOM 0 HD13 LEU A 256 43.045 -14.314 -6.372 1.00 7.58 H new ATOM 0 HD21 LEU A 256 44.372 -11.569 -5.890 1.00 7.77 H new ATOM 0 HD22 LEU A 256 45.171 -12.969 -6.644 1.00 7.77 H new ATOM 0 HD23 LEU A 256 45.123 -11.407 -7.495 1.00 7.77 H new ATOM 3969 N LYS A 257 44.979 -12.344 -12.092 1.00 7.58 N ATOM 3970 CA LYS A 257 45.325 -13.033 -13.365 1.00 8.26 C ATOM 3971 C LYS A 257 46.725 -13.646 -13.327 1.00 8.67 C ATOM 3972 O LYS A 257 47.194 -14.224 -14.287 1.00 9.28 O ATOM 3973 CB LYS A 257 45.262 -12.024 -14.516 1.00 8.45 C ATOM 3974 CG LYS A 257 43.850 -11.439 -14.629 1.00 8.29 C ATOM 3975 CD LYS A 257 43.790 -10.485 -15.825 1.00 8.77 C ATOM 3976 CE LYS A 257 42.472 -9.706 -15.803 1.00 8.99 C ATOM 3977 NZ LYS A 257 42.357 -8.904 -17.053 1.00 9.45 N ATOM 0 H LYS A 257 45.064 -11.328 -12.109 1.00 7.58 H new ATOM 0 HA LYS A 257 44.606 -13.840 -13.509 1.00 8.26 H new ATOM 0 HB2 LYS A 257 45.983 -11.224 -14.348 1.00 8.45 H new ATOM 0 HB3 LYS A 257 45.538 -12.510 -15.452 1.00 8.45 H new ATOM 0 HG2 LYS A 257 43.121 -12.240 -14.752 1.00 8.29 H new ATOM 0 HG3 LYS A 257 43.590 -10.909 -13.713 1.00 8.29 H new ATOM 0 HD2 LYS A 257 44.632 -9.794 -15.793 1.00 8.77 H new ATOM 0 HD3 LYS A 257 43.875 -11.047 -16.755 1.00 8.77 H new ATOM 0 HE2 LYS A 257 41.630 -10.394 -15.719 1.00 8.99 H new ATOM 0 HE3 LYS A 257 42.437 -9.051 -14.932 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 41.463 -8.373 -17.043 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 43.154 -8.239 -17.114 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 42.373 -9.540 -17.876 1.00 9.45 H new ATOM 3991 N ASP A 258 47.383 -13.535 -12.205 1.00 8.50 N ATOM 3992 CA ASP A 258 48.748 -14.122 -12.057 1.00 9.10 C ATOM 3993 C ASP A 258 48.706 -15.549 -11.501 1.00 9.55 C ATOM 3994 O ASP A 258 49.706 -16.098 -11.085 1.00 10.12 O ATOM 3995 CB ASP A 258 49.552 -13.236 -11.105 1.00 9.02 C ATOM 3996 CG ASP A 258 49.807 -11.886 -11.772 1.00 8.87 C ATOM 3997 OD1 ASP A 258 49.734 -11.828 -12.987 1.00 8.85 O ATOM 3998 OD2 ASP A 258 50.065 -10.932 -11.057 1.00 9.00 O ATOM 0 H ASP A 258 47.030 -13.058 -11.375 1.00 8.50 H new ATOM 0 HA ASP A 258 49.210 -14.168 -13.043 1.00 9.10 H new ATOM 0 HB2 ASP A 258 49.007 -13.097 -10.171 1.00 9.02 H new ATOM 0 HB3 ASP A 258 50.498 -13.716 -10.854 1.00 9.02 H new ATOM 4003 N ARG A 259 47.551 -16.155 -11.505 1.00 9.47 N ATOM 4004 CA ARG A 259 47.420 -17.549 -10.997 1.00 10.11 C ATOM 4005 C ARG A 259 47.560 -18.515 -12.174 1.00 10.53 C ATOM 4006 O ARG A 259 47.864 -19.672 -11.938 1.00 10.70 O ATOM 4007 CB ARG A 259 46.035 -17.706 -10.379 1.00 10.04 C ATOM 4008 CG ARG A 259 45.933 -16.842 -9.125 1.00 10.18 C ATOM 4009 CD ARG A 259 44.507 -16.915 -8.582 1.00 10.39 C ATOM 4010 NE ARG A 259 44.215 -18.315 -8.164 1.00 10.67 N ATOM 4011 CZ ARG A 259 43.165 -18.573 -7.434 1.00 11.04 C ATOM 4012 NH1 ARG A 259 42.386 -17.604 -7.047 1.00 11.16 N ATOM 4013 NH2 ARG A 259 42.901 -19.799 -7.079 1.00 11.49 N ATOM 4014 OXT ARG A 259 47.360 -18.076 -13.295 1.00 10.87 O ATOM 0 H ARG A 259 46.683 -15.739 -11.842 1.00 9.47 H new ATOM 0 HA ARG A 259 48.188 -17.761 -10.253 1.00 10.11 H new ATOM 0 HB2 ARG A 259 45.270 -17.413 -11.098 1.00 10.04 H new ATOM 0 HB3 ARG A 259 45.854 -18.751 -10.128 1.00 10.04 H new ATOM 0 HG2 ARG A 259 46.640 -17.188 -8.371 1.00 10.18 H new ATOM 0 HG3 ARG A 259 46.194 -15.810 -9.357 1.00 10.18 H new ATOM 0 HD2 ARG A 259 44.392 -16.238 -7.735 1.00 10.39 H new ATOM 0 HD3 ARG A 259 43.797 -16.595 -9.345 1.00 10.39 H new ATOM 0 HE ARG A 259 44.836 -19.072 -8.449 1.00 10.67 H new ATOM 0 HH11 ARG A 259 42.597 -16.643 -7.315 1.00 11.16 H new ATOM 0 HH12 ARG A 259 41.565 -17.806 -6.476 1.00 11.16 H new ATOM 0 HH21 ARG A 259 43.516 -20.558 -7.372 1.00 11.49 H new ATOM 0 HH22 ARG A 259 42.080 -19.999 -6.508 1.00 11.49 H new TER 4028 ARG A 259