USER MOD reduce.3.24.130724 H: found=0, std=0, add=1851, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1846 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 210 SER OG : rot 15:sc= 0.826 USER MOD Set 1.2: A 211 GLN : amide:sc= -0.38 X(o=0.45,f=0.41) USER MOD Set 2.1: A 188 SER OG : rot 51:sc= 1.24 USER MOD Set 2.2: A 191 SER OG : rot -41:sc= 1.93 USER MOD Set 3.1: A 168 THR OG1 : rot -19:sc= -0.503 USER MOD Set 3.2: A 189 HIS : no HD1:sc= -1.35 K(o=-1.8,f=-0.73) USER MOD Set 4.1: A 150 SER OG : rot 180:sc= -0.298 USER MOD Set 4.2: A 172 ASN : amide:sc= -4.37! K(o=-4.7!,f=-2) USER MOD Single : A 3 SER OG : rot -35:sc= 1.13 USER MOD Single : A 8 SER OG : rot 31:sc= 0.179 USER MOD Single : A 15 LYS NZ :NH3+ -177:sc= -2.58! (180deg=-2.66!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.135) USER MOD Single : A 30 LYS NZ :NH3+ 168:sc=-0.00965 (180deg=-0.2) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.0616 K(o=-0.062,f=-0.76) USER MOD Single : A 38 GLN : amide:sc= -0.2 K(o=-0.2,f=-0.71) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 62:sc= 1.1 USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 56 THR OG1 : rot 79:sc= 0.925 USER MOD Single : A 58 LYS NZ :NH3+ 177:sc= -0.735 (180deg=-0.768) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0027 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 103:sc= 1.22 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.144 K(o=-0.14,f=-0.66) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 94 LYS NZ :NH3+ -128:sc= -1.29 (180deg=-3.41!) 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=-0.0012) USER MOD Single : A 98 MET CE :methyl 179:sc= 0 (180deg=-1.27e-05) USER MOD Single : A 99 THR OG1 : rot 139:sc= 0.394 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.22) USER MOD Single : A 113 SER OG : rot 94:sc= 0.501 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 149:sc= -0.299 (180deg=-1.25!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -0.939 K(o=-0.94,f=-2.7!) USER MOD Single : A 145 LYS NZ :NH3+ 163:sc= -0.0152 (180deg=-0.243) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 164 THR OG1 : rot -140:sc= -0.243 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0312 K(o=-0.031,f=-0.77) USER MOD Single : A 174 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0382) USER MOD Single : A 175 LYS NZ :NH3+ -166:sc= -0.0113 (180deg=-0.231) USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.43 USER MOD Single : A 190 THR OG1 : rot -160:sc= -0.067 USER MOD Single : A 193 MET CE :methyl -172:sc= -0.0905 (180deg=-0.209) USER MOD Single : A 196 SER OG : rot 80:sc= 0.129 USER MOD Single : A 205 THR OG1 : rot -160:sc= -1.16 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+ 154:sc= -0.0594 (180deg=-0.388) USER MOD Single : A 214 ASN : amide:sc= -1.02 K(o=-1,f=-5.9!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.292 K(o=-0.29,f=-1.7) USER MOD Single : A 225 ASN : amide:sc= -2.11! K(o=-2.1!,f=-1.3) USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.45 X(o=-0.45,f=-0.089) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.367 USER MOD Single : A 233 ASN : amide:sc= -0.0386 K(o=-0.039,f=-2.5!) USER MOD Single : A 238 LYS NZ :NH3+ -164:sc= -0.0138 (180deg=-0.393) USER MOD Single : A 239 MET CE :methyl 178:sc= -0.0097 (180deg=-0.0121) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 18.462 5.603 14.872 1.00 0.95 N ATOM 21 CA ILE A 2 17.252 4.958 14.277 1.00 0.91 C ATOM 22 C ILE A 2 17.545 3.557 13.742 1.00 0.88 C ATOM 23 O ILE A 2 17.560 3.333 12.549 1.00 0.86 O ATOM 24 CB ILE A 2 16.720 5.826 13.128 1.00 0.86 C ATOM 25 CG1 ILE A 2 16.589 7.276 13.607 1.00 0.98 C ATOM 26 CG2 ILE A 2 15.351 5.305 12.673 1.00 0.90 C ATOM 27 CD1 ILE A 2 16.047 8.157 12.478 1.00 1.07 C ATOM 0 HA ILE A 2 16.510 4.867 15.071 1.00 0.91 H new ATOM 0 HB ILE A 2 17.414 5.781 12.288 1.00 0.86 H new ATOM 0 HG12 ILE A 2 15.922 7.324 14.468 1.00 0.98 H new ATOM 0 HG13 ILE A 2 17.560 7.648 13.935 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.978 5.925 11.857 1.00 0.90 H new ATOM 0 HG22 ILE A 2 15.449 4.275 12.330 1.00 0.90 H new ATOM 0 HG23 ILE A 2 14.651 5.344 13.508 1.00 0.90 H new ATOM 0 HD11 ILE A 2 15.958 9.185 12.829 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.730 8.122 11.629 1.00 1.07 H new ATOM 0 HD13 ILE A 2 15.067 7.792 12.171 1.00 1.07 H new ATOM 39 N SER A 3 17.762 2.601 14.610 1.00 0.97 N ATOM 40 CA SER A 3 18.026 1.209 14.135 1.00 1.00 C ATOM 41 C SER A 3 16.679 0.479 14.109 1.00 0.97 C ATOM 42 O SER A 3 16.023 0.321 15.119 1.00 1.06 O ATOM 43 CB SER A 3 18.988 0.519 15.106 1.00 1.20 C ATOM 44 OG SER A 3 20.311 0.973 14.854 1.00 1.24 O ATOM 0 H SER A 3 17.768 2.723 15.623 1.00 0.97 H new ATOM 0 HA SER A 3 18.479 1.204 13.144 1.00 1.00 H new ATOM 0 HB2 SER A 3 18.705 0.739 16.135 1.00 1.20 H new ATOM 0 HB3 SER A 3 18.933 -0.563 14.985 1.00 1.20 H new ATOM 0 HG SER A 3 20.425 1.132 13.894 1.00 1.24 H new ATOM 50 N GLY A 4 16.254 0.039 12.949 1.00 0.91 N ATOM 51 CA GLY A 4 14.941 -0.670 12.846 1.00 0.93 C ATOM 52 C GLY A 4 15.130 -2.176 13.033 1.00 0.96 C ATOM 53 O GLY A 4 15.970 -2.617 13.794 1.00 1.01 O ATOM 0 H GLY A 4 16.760 0.141 12.069 1.00 0.91 H new ATOM 0 HA2 GLY A 4 14.254 -0.287 13.601 1.00 0.93 H new ATOM 0 HA3 GLY A 4 14.489 -0.472 11.874 1.00 0.93 H new ATOM 57 N ILE A 5 14.334 -2.970 12.364 1.00 0.95 N ATOM 58 CA ILE A 5 14.436 -4.454 12.519 1.00 1.00 C ATOM 59 C ILE A 5 15.318 -5.111 11.447 1.00 0.95 C ATOM 60 O ILE A 5 15.559 -6.302 11.473 1.00 1.00 O ATOM 61 CB ILE A 5 13.023 -5.048 12.441 1.00 1.02 C ATOM 62 CG1 ILE A 5 12.209 -4.575 13.653 1.00 1.08 C ATOM 63 CG2 ILE A 5 13.092 -6.583 12.432 1.00 1.06 C ATOM 64 CD1 ILE A 5 10.731 -4.922 13.451 1.00 1.11 C ATOM 0 H ILE A 5 13.614 -2.654 11.714 1.00 0.95 H new ATOM 0 HA ILE A 5 14.905 -4.655 13.482 1.00 1.00 H new ATOM 0 HB ILE A 5 12.543 -4.713 11.521 1.00 1.02 H new ATOM 0 HG12 ILE A 5 12.583 -5.048 14.561 1.00 1.08 H new ATOM 0 HG13 ILE A 5 12.325 -3.499 13.783 1.00 1.08 H new ATOM 0 HG21 ILE A 5 12.083 -6.992 12.376 1.00 1.06 H new ATOM 0 HG22 ILE A 5 13.667 -6.916 11.568 1.00 1.06 H new ATOM 0 HG23 ILE A 5 13.575 -6.931 13.345 1.00 1.06 H new ATOM 0 HD11 ILE A 5 10.157 -4.584 14.314 1.00 1.11 H new ATOM 0 HD12 ILE A 5 10.361 -4.428 12.553 1.00 1.11 H new ATOM 0 HD13 ILE A 5 10.622 -6.001 13.342 1.00 1.11 H new ATOM 76 N LEU A 6 15.819 -4.346 10.514 1.00 0.88 N ATOM 77 CA LEU A 6 16.696 -4.940 9.465 1.00 0.85 C ATOM 78 C LEU A 6 16.068 -6.171 8.799 1.00 0.85 C ATOM 79 O LEU A 6 16.184 -7.279 9.285 1.00 0.91 O ATOM 80 CB LEU A 6 18.031 -5.337 10.120 1.00 0.91 C ATOM 81 CG LEU A 6 19.165 -5.389 9.071 1.00 0.90 C ATOM 82 CD1 LEU A 6 19.792 -4.000 8.901 1.00 0.93 C ATOM 83 CD2 LEU A 6 20.246 -6.377 9.526 1.00 0.99 C ATOM 0 H LEU A 6 15.660 -3.342 10.433 1.00 0.88 H new ATOM 0 HA LEU A 6 16.843 -4.195 8.683 1.00 0.85 H new ATOM 0 HB2 LEU A 6 18.285 -4.620 10.901 1.00 0.91 H new ATOM 0 HB3 LEU A 6 17.930 -6.310 10.601 1.00 0.91 H new ATOM 0 HG LEU A 6 18.746 -5.714 8.119 1.00 0.90 H new ATOM 0 HD11 LEU A 6 20.590 -4.049 8.160 1.00 0.93 H new ATOM 0 HD12 LEU A 6 19.030 -3.295 8.568 1.00 0.93 H new ATOM 0 HD13 LEU A 6 20.203 -3.667 9.854 1.00 0.93 H new ATOM 0 HD21 LEU A 6 21.044 -6.411 8.784 1.00 0.99 H new ATOM 0 HD22 LEU A 6 20.655 -6.054 10.483 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.809 -7.370 9.635 1.00 0.99 H new ATOM 95 N ALA A 7 15.421 -5.986 7.675 1.00 0.79 N ATOM 96 CA ALA A 7 14.810 -7.146 6.967 1.00 0.80 C ATOM 97 C ALA A 7 15.839 -7.839 6.076 1.00 0.80 C ATOM 98 O ALA A 7 15.928 -9.051 6.038 1.00 0.85 O ATOM 99 CB ALA A 7 13.645 -6.651 6.106 1.00 0.78 C ATOM 0 H ALA A 7 15.291 -5.082 7.220 1.00 0.79 H new ATOM 0 HA ALA A 7 14.454 -7.862 7.708 1.00 0.80 H new ATOM 0 HB1 ALA A 7 13.193 -7.495 5.585 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.898 -6.176 6.742 1.00 0.78 H new ATOM 0 HB3 ALA A 7 14.013 -5.929 5.377 1.00 0.78 H new ATOM 105 N SER A 8 16.621 -7.080 5.355 1.00 0.76 N ATOM 106 CA SER A 8 17.649 -7.695 4.461 1.00 0.77 C ATOM 107 C SER A 8 18.859 -6.732 4.399 1.00 0.75 C ATOM 108 O SER A 8 18.679 -5.531 4.353 1.00 0.71 O ATOM 109 CB SER A 8 17.043 -7.913 3.074 1.00 0.74 C ATOM 110 OG SER A 8 16.453 -9.206 3.024 1.00 1.38 O ATOM 0 H SER A 8 16.593 -6.060 5.346 1.00 0.76 H new ATOM 0 HA SER A 8 17.977 -8.663 4.840 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.294 -7.149 2.866 1.00 0.74 H new ATOM 0 HB3 SER A 8 17.813 -7.821 2.308 1.00 0.74 H new ATOM 0 HG SER A 8 16.128 -9.452 3.915 1.00 1.38 H new ATOM 116 N PRO A 9 20.077 -7.247 4.365 1.00 0.81 N ATOM 117 CA PRO A 9 21.313 -6.401 4.274 1.00 0.82 C ATOM 118 C PRO A 9 21.526 -5.823 2.867 1.00 0.78 C ATOM 119 O PRO A 9 21.179 -6.422 1.869 1.00 0.78 O ATOM 120 CB PRO A 9 22.436 -7.374 4.653 1.00 0.92 C ATOM 121 CG PRO A 9 21.940 -8.711 4.209 1.00 0.94 C ATOM 122 CD PRO A 9 20.419 -8.683 4.402 1.00 0.88 C ATOM 0 HA PRO A 9 21.263 -5.526 4.922 1.00 0.82 H new ATOM 0 HB2 PRO A 9 23.371 -7.113 4.157 1.00 0.92 H new ATOM 0 HB3 PRO A 9 22.629 -7.359 5.726 1.00 0.92 H new ATOM 0 HG2 PRO A 9 22.198 -8.896 3.166 1.00 0.94 H new ATOM 0 HG3 PRO A 9 22.393 -9.510 4.796 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.907 -9.235 3.614 1.00 0.88 H new ATOM 0 HD3 PRO A 9 20.129 -9.137 5.349 1.00 0.88 H new ATOM 130 N GLY A 10 22.131 -4.660 2.799 1.00 0.76 N ATOM 131 CA GLY A 10 22.418 -4.026 1.473 1.00 0.74 C ATOM 132 C GLY A 10 22.537 -2.504 1.657 1.00 0.69 C ATOM 133 O GLY A 10 22.099 -1.954 2.646 1.00 0.81 O ATOM 0 H GLY A 10 22.439 -4.121 3.608 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.342 -4.428 1.057 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.622 -4.258 0.765 1.00 0.74 H new ATOM 137 N ILE A 11 23.121 -1.817 0.701 1.00 0.67 N ATOM 138 CA ILE A 11 23.267 -0.321 0.802 1.00 0.63 C ATOM 139 C ILE A 11 22.579 0.310 -0.407 1.00 0.60 C ATOM 140 O ILE A 11 22.755 -0.127 -1.529 1.00 0.67 O ATOM 141 CB ILE A 11 24.747 0.060 0.815 1.00 0.69 C ATOM 142 CG1 ILE A 11 25.411 -0.583 2.033 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.879 1.581 0.920 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.930 -0.435 1.938 1.00 0.83 C ATOM 0 H ILE A 11 23.506 -2.227 -0.150 1.00 0.67 H new ATOM 0 HA ILE A 11 22.810 0.038 1.724 1.00 0.63 H new ATOM 0 HB ILE A 11 25.226 -0.286 -0.101 1.00 0.69 H new ATOM 0 HG12 ILE A 11 25.048 -0.112 2.947 1.00 0.75 H new ATOM 0 HG13 ILE A 11 25.143 -1.638 2.089 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.934 1.855 0.929 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.390 2.048 0.065 1.00 0.66 H new ATOM 0 HG23 ILE A 11 24.407 1.925 1.840 1.00 0.66 H new ATOM 0 HD11 ILE A 11 27.396 -0.896 2.809 1.00 0.83 H new ATOM 0 HD12 ILE A 11 27.288 -0.926 1.033 1.00 0.83 H new ATOM 0 HD13 ILE A 11 27.191 0.623 1.904 1.00 0.83 H new ATOM 156 N ALA A 12 21.808 1.351 -0.190 1.00 0.53 N ATOM 157 CA ALA A 12 21.113 2.032 -1.329 1.00 0.52 C ATOM 158 C ALA A 12 21.155 3.555 -1.112 1.00 0.47 C ATOM 159 O ALA A 12 21.238 4.035 0.001 1.00 0.46 O ATOM 160 CB ALA A 12 19.656 1.553 -1.384 1.00 0.51 C ATOM 0 H ALA A 12 21.630 1.758 0.728 1.00 0.53 H new ATOM 0 HA ALA A 12 21.610 1.790 -2.268 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.143 2.044 -2.211 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.633 0.473 -1.533 1.00 0.51 H new ATOM 0 HB3 ALA A 12 19.156 1.801 -0.448 1.00 0.51 H new ATOM 166 N PHE A 13 21.058 4.314 -2.176 1.00 0.50 N ATOM 167 CA PHE A 13 21.046 5.812 -2.063 1.00 0.48 C ATOM 168 C PHE A 13 19.811 6.333 -2.818 1.00 0.49 C ATOM 169 O PHE A 13 19.503 5.860 -3.892 1.00 0.54 O ATOM 170 CB PHE A 13 22.293 6.388 -2.745 1.00 0.56 C ATOM 171 CG PHE A 13 23.544 5.679 -2.276 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.924 4.472 -2.878 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.346 6.247 -1.275 1.00 0.60 C ATOM 174 CE1 PHE A 13 25.104 3.832 -2.484 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.524 5.602 -0.874 1.00 0.68 C ATOM 176 CZ PHE A 13 25.905 4.395 -1.481 1.00 0.76 C ATOM 0 H PHE A 13 20.986 3.959 -3.129 1.00 0.50 H new ATOM 0 HA PHE A 13 21.027 6.106 -1.013 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.199 6.289 -3.826 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.371 7.453 -2.528 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.305 4.035 -3.647 1.00 0.70 H new ATOM 0 HD2 PHE A 13 24.056 7.180 -0.814 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.398 2.904 -2.953 1.00 0.77 H new ATOM 0 HE2 PHE A 13 26.139 6.034 -0.098 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.815 3.900 -1.175 1.00 0.76 H new ATOM 186 N GLY A 14 19.115 7.319 -2.300 1.00 0.47 N ATOM 187 CA GLY A 14 17.936 7.847 -3.063 1.00 0.51 C ATOM 188 C GLY A 14 17.187 8.896 -2.219 1.00 0.50 C ATOM 189 O GLY A 14 17.420 9.051 -1.038 1.00 0.47 O ATOM 0 H GLY A 14 19.304 7.772 -1.406 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.269 8.293 -4.000 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.264 7.029 -3.321 1.00 0.51 H new ATOM 193 N LYS A 15 16.270 9.605 -2.835 1.00 0.55 N ATOM 194 CA LYS A 15 15.467 10.640 -2.104 1.00 0.57 C ATOM 195 C LYS A 15 14.335 9.973 -1.317 1.00 0.55 C ATOM 196 O LYS A 15 13.942 8.864 -1.612 1.00 0.53 O ATOM 197 CB LYS A 15 14.859 11.624 -3.113 1.00 0.66 C ATOM 198 CG LYS A 15 15.982 12.352 -3.854 1.00 0.72 C ATOM 199 CD LYS A 15 15.413 13.545 -4.628 1.00 0.85 C ATOM 200 CE LYS A 15 14.372 13.065 -5.646 1.00 1.24 C ATOM 201 NZ LYS A 15 14.888 11.862 -6.357 1.00 1.90 N ATOM 0 H LYS A 15 16.041 9.510 -3.824 1.00 0.55 H new ATOM 0 HA LYS A 15 16.123 11.170 -1.414 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.227 11.090 -3.823 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.223 12.343 -2.598 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.735 12.695 -3.144 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.480 11.667 -4.540 1.00 0.72 H new ATOM 0 HD2 LYS A 15 14.957 14.253 -3.936 1.00 0.85 H new ATOM 0 HD3 LYS A 15 16.217 14.073 -5.140 1.00 0.85 H new ATOM 0 HE2 LYS A 15 13.436 12.828 -5.140 1.00 1.24 H new ATOM 0 HE3 LYS A 15 14.155 13.858 -6.362 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 14.204 11.567 -7.082 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.796 12.089 -6.810 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 15.025 11.088 -5.676 1.00 1.90 H new ATOM 215 N ALA A 16 13.782 10.659 -0.342 1.00 0.56 N ATOM 216 CA ALA A 16 12.641 10.083 0.433 1.00 0.56 C ATOM 217 C ALA A 16 11.346 10.372 -0.328 1.00 0.59 C ATOM 218 O ALA A 16 11.080 11.497 -0.704 1.00 0.66 O ATOM 219 CB ALA A 16 12.563 10.731 1.819 1.00 0.59 C ATOM 0 H ALA A 16 14.074 11.592 -0.052 1.00 0.56 H new ATOM 0 HA ALA A 16 12.785 9.009 0.553 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.728 10.303 2.374 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.491 10.546 2.360 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.414 11.805 1.711 1.00 0.59 H new ATOM 225 N LEU A 17 10.517 9.377 -0.509 1.00 0.57 N ATOM 226 CA LEU A 17 9.205 9.594 -1.192 1.00 0.61 C ATOM 227 C LEU A 17 8.147 9.440 -0.098 1.00 0.63 C ATOM 228 O LEU A 17 7.806 8.341 0.288 1.00 0.62 O ATOM 229 CB LEU A 17 8.999 8.518 -2.270 1.00 0.59 C ATOM 230 CG LEU A 17 7.665 8.742 -3.004 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.730 10.025 -3.850 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.389 7.541 -3.914 1.00 0.64 C ATOM 0 H LEU A 17 10.693 8.417 -0.211 1.00 0.57 H new ATOM 0 HA LEU A 17 9.151 10.569 -1.677 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.823 8.546 -2.983 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.008 7.529 -1.812 1.00 0.59 H new ATOM 0 HG LEU A 17 6.865 8.847 -2.271 1.00 0.68 H new ATOM 0 HD11 LEU A 17 6.780 10.171 -4.364 1.00 0.83 H new ATOM 0 HD12 LEU A 17 7.927 10.879 -3.202 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.530 9.936 -4.585 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.445 7.691 -4.438 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.196 7.442 -4.640 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.329 6.634 -3.312 1.00 0.64 H new ATOM 244 N LEU A 18 7.621 10.530 0.404 1.00 0.68 N ATOM 245 CA LEU A 18 6.581 10.435 1.473 1.00 0.72 C ATOM 246 C LEU A 18 5.210 10.384 0.793 1.00 0.76 C ATOM 247 O LEU A 18 4.919 11.173 -0.081 1.00 0.78 O ATOM 248 CB LEU A 18 6.676 11.669 2.393 1.00 0.75 C ATOM 249 CG LEU A 18 6.083 11.362 3.789 1.00 0.81 C ATOM 250 CD1 LEU A 18 7.140 10.689 4.685 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.622 12.670 4.456 1.00 0.86 C ATOM 0 H LEU A 18 7.866 11.479 0.120 1.00 0.68 H new ATOM 0 HA LEU A 18 6.729 9.541 2.079 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.718 11.973 2.495 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.142 12.506 1.942 1.00 0.75 H new ATOM 0 HG LEU A 18 5.235 10.688 3.665 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.708 10.479 5.663 1.00 0.79 H new ATOM 0 HD12 LEU A 18 7.466 9.756 4.225 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.995 11.355 4.801 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.205 12.450 5.439 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.473 13.342 4.565 1.00 0.86 H new ATOM 0 HD23 LEU A 18 4.861 13.145 3.837 1.00 0.86 H new ATOM 263 N LEU A 19 4.361 9.479 1.199 1.00 0.79 N ATOM 264 CA LEU A 19 2.997 9.399 0.590 1.00 0.84 C ATOM 265 C LEU A 19 2.044 10.081 1.574 1.00 0.85 C ATOM 266 O LEU A 19 1.884 9.655 2.700 1.00 0.85 O ATOM 267 CB LEU A 19 2.588 7.931 0.411 1.00 0.87 C ATOM 268 CG LEU A 19 3.627 7.188 -0.448 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.160 5.742 -0.671 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.796 7.891 -1.808 1.00 0.89 C ATOM 0 H LEU A 19 4.551 8.790 1.927 1.00 0.79 H new ATOM 0 HA LEU A 19 2.973 9.879 -0.389 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.500 7.450 1.385 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.608 7.875 -0.062 1.00 0.87 H new ATOM 0 HG LEU A 19 4.586 7.191 0.070 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.893 5.212 -1.279 1.00 0.92 H new ATOM 0 HD12 LEU A 19 3.057 5.241 0.291 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.198 5.745 -1.184 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.534 7.355 -2.405 1.00 0.89 H new ATOM 0 HD22 LEU A 19 2.841 7.901 -2.334 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.133 8.915 -1.649 1.00 0.89 H new ATOM 282 N LYS A 20 1.412 11.145 1.152 1.00 0.87 N ATOM 283 CA LYS A 20 0.463 11.879 2.042 1.00 0.90 C ATOM 284 C LYS A 20 -0.954 11.636 1.522 1.00 0.95 C ATOM 285 O LYS A 20 -1.206 11.743 0.340 1.00 1.02 O ATOM 286 CB LYS A 20 0.801 13.372 1.991 1.00 0.91 C ATOM 287 CG LYS A 20 2.228 13.568 2.516 1.00 0.89 C ATOM 288 CD LYS A 20 2.713 14.988 2.209 1.00 0.93 C ATOM 289 CE LYS A 20 1.940 16.003 3.055 1.00 1.34 C ATOM 290 NZ LYS A 20 2.680 17.296 3.070 1.00 2.03 N ATOM 0 H LYS A 20 1.514 11.541 0.218 1.00 0.87 H new ATOM 0 HA LYS A 20 0.538 11.534 3.073 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.719 13.744 0.970 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.094 13.941 2.595 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.255 13.391 3.591 1.00 0.89 H new ATOM 0 HG3 LYS A 20 2.896 12.840 2.056 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.780 15.069 2.416 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.576 15.206 1.150 1.00 0.93 H new ATOM 0 HE2 LYS A 20 0.940 16.148 2.646 1.00 1.34 H new ATOM 0 HE3 LYS A 20 1.818 15.629 4.071 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 2.158 17.988 3.644 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 3.625 17.150 3.479 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 2.774 17.653 2.098 1.00 2.03 H new ATOM 304 N GLU A 21 -1.882 11.310 2.390 1.00 0.94 N ATOM 305 CA GLU A 21 -3.292 11.060 1.947 1.00 0.99 C ATOM 306 C GLU A 21 -4.218 11.990 2.720 1.00 0.92 C ATOM 307 O GLU A 21 -4.057 12.180 3.909 1.00 0.90 O ATOM 308 CB GLU A 21 -3.671 9.599 2.226 1.00 1.07 C ATOM 309 CG GLU A 21 -5.023 9.287 1.582 1.00 1.42 C ATOM 310 CD GLU A 21 -5.386 7.824 1.852 1.00 1.99 C ATOM 311 OE1 GLU A 21 -4.596 7.149 2.491 1.00 2.66 O ATOM 312 OE2 GLU A 21 -6.441 7.402 1.408 1.00 2.45 O ATOM 0 H GLU A 21 -1.723 11.206 3.392 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.385 11.249 0.878 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -2.905 8.932 1.829 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -3.720 9.424 3.301 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -5.792 9.945 1.986 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -4.979 9.471 0.508 1.00 1.42 H new ATOM 319 N ASP A 22 -5.213 12.537 2.080 1.00 0.90 N ATOM 320 CA ASP A 22 -6.167 13.405 2.822 1.00 0.87 C ATOM 321 C ASP A 22 -7.161 12.508 3.551 1.00 0.80 C ATOM 322 O ASP A 22 -7.672 11.551 3.004 1.00 0.77 O ATOM 323 CB ASP A 22 -6.921 14.311 1.853 1.00 0.93 C ATOM 324 CG ASP A 22 -7.716 15.356 2.641 1.00 1.58 C ATOM 325 OD1 ASP A 22 -7.656 15.325 3.860 1.00 2.20 O ATOM 326 OD2 ASP A 22 -8.375 16.166 2.012 1.00 2.32 O ATOM 0 H ASP A 22 -5.406 12.422 1.085 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.622 14.029 3.530 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -6.220 14.804 1.180 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.594 13.718 1.234 1.00 0.93 H new ATOM 331 N GLU A 23 -7.462 12.826 4.774 1.00 0.80 N ATOM 332 CA GLU A 23 -8.448 12.008 5.531 1.00 0.78 C ATOM 333 C GLU A 23 -9.801 12.078 4.821 1.00 0.72 C ATOM 334 O GLU A 23 -10.171 13.099 4.272 1.00 0.73 O ATOM 335 CB GLU A 23 -8.591 12.554 6.953 1.00 0.84 C ATOM 336 CG GLU A 23 -9.499 11.627 7.761 1.00 0.89 C ATOM 337 CD GLU A 23 -9.645 12.175 9.180 1.00 1.41 C ATOM 338 OE1 GLU A 23 -9.046 13.202 9.459 1.00 1.96 O ATOM 339 OE2 GLU A 23 -10.341 11.555 9.964 1.00 2.11 O ATOM 0 H GLU A 23 -7.069 13.617 5.285 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.106 10.974 5.578 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.612 12.627 7.427 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.009 13.560 6.928 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.477 11.552 7.285 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -9.080 10.621 7.788 1.00 0.89 H new ATOM 346 N ILE A 24 -10.563 11.015 4.856 1.00 0.70 N ATOM 347 CA ILE A 24 -11.914 11.034 4.213 1.00 0.66 C ATOM 348 C ILE A 24 -12.941 11.418 5.272 1.00 0.69 C ATOM 349 O ILE A 24 -12.995 10.834 6.335 1.00 0.73 O ATOM 350 CB ILE A 24 -12.251 9.639 3.685 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.130 9.161 2.762 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.581 9.676 2.922 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.421 7.726 2.326 1.00 0.65 C ATOM 0 H ILE A 24 -10.309 10.134 5.302 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.923 11.747 3.388 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.347 8.948 4.523 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.057 9.812 1.890 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.171 9.210 3.278 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.814 8.679 2.549 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.375 10.008 3.591 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.500 10.367 2.083 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.626 7.378 1.667 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.473 7.082 3.204 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.372 7.693 1.795 1.00 0.65 H new ATOM 365 N VAL A 25 -13.763 12.392 4.981 1.00 0.69 N ATOM 366 CA VAL A 25 -14.805 12.835 5.951 1.00 0.74 C ATOM 367 C VAL A 25 -16.162 12.390 5.411 1.00 0.69 C ATOM 368 O VAL A 25 -16.491 12.628 4.265 1.00 0.66 O ATOM 369 CB VAL A 25 -14.764 14.355 6.063 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.720 14.811 7.167 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.337 14.789 6.413 1.00 0.87 C ATOM 0 H VAL A 25 -13.755 12.906 4.100 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.632 12.403 6.937 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.066 14.804 5.117 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.691 15.898 7.247 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.734 14.492 6.925 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.417 14.369 8.116 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.297 15.875 6.495 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.043 14.342 7.363 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.654 14.459 5.630 1.00 0.87 H new ATOM 381 N ILE A 26 -16.959 11.755 6.229 1.00 0.72 N ATOM 382 CA ILE A 26 -18.311 11.302 5.775 1.00 0.69 C ATOM 383 C ILE A 26 -19.346 12.349 6.179 1.00 0.73 C ATOM 384 O ILE A 26 -19.390 12.789 7.310 1.00 0.81 O ATOM 385 CB ILE A 26 -18.641 9.968 6.442 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.471 9.010 6.228 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.903 9.381 5.811 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.841 7.614 6.734 1.00 0.75 C ATOM 0 H ILE A 26 -16.732 11.529 7.197 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.321 11.178 4.692 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.809 10.117 7.509 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.214 8.966 5.170 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.590 9.375 6.755 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.139 8.429 6.287 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.735 10.072 5.950 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.737 9.223 4.745 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -17.002 6.936 6.578 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -18.075 7.663 7.797 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.710 7.247 6.187 1.00 0.75 H new ATOM 400 N ASP A 27 -20.201 12.736 5.271 1.00 0.70 N ATOM 401 CA ASP A 27 -21.249 13.739 5.619 1.00 0.76 C ATOM 402 C ASP A 27 -22.475 12.973 6.118 1.00 0.75 C ATOM 403 O ASP A 27 -23.043 12.159 5.414 1.00 0.70 O ATOM 404 CB ASP A 27 -21.604 14.552 4.378 1.00 0.75 C ATOM 405 CG ASP A 27 -20.360 15.294 3.888 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.435 15.442 4.670 1.00 1.34 O ATOM 407 OD2 ASP A 27 -20.354 15.704 2.740 1.00 1.32 O ATOM 0 H ASP A 27 -20.220 12.403 4.307 1.00 0.70 H new ATOM 0 HA ASP A 27 -20.894 14.424 6.389 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.982 13.895 3.595 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.398 15.262 4.609 1.00 0.75 H new ATOM 412 N ARG A 28 -22.890 13.233 7.333 1.00 0.83 N ATOM 413 CA ARG A 28 -24.090 12.530 7.891 1.00 0.86 C ATOM 414 C ARG A 28 -25.367 13.355 7.748 1.00 0.86 C ATOM 415 O ARG A 28 -26.366 13.093 8.389 1.00 0.91 O ATOM 416 CB ARG A 28 -23.857 12.246 9.381 1.00 0.99 C ATOM 417 CG ARG A 28 -22.491 11.580 9.593 1.00 1.03 C ATOM 418 CD ARG A 28 -22.468 10.197 8.939 1.00 1.00 C ATOM 419 NE ARG A 28 -21.285 9.434 9.428 1.00 1.54 N ATOM 420 CZ ARG A 28 -21.227 8.143 9.236 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.203 7.536 8.622 1.00 2.48 N ATOM 422 NH2 ARG A 28 -20.197 7.459 9.651 1.00 2.89 N ATOM 0 H ARG A 28 -22.450 13.902 7.964 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.220 11.607 7.326 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.907 13.176 9.947 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.647 11.599 9.762 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.705 12.204 9.168 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -22.285 11.489 10.659 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -23.385 9.657 9.174 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -22.426 10.297 7.854 1.00 1.00 H new ATOM 0 HE ARG A 28 -20.526 9.916 9.909 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -23.008 8.069 8.293 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.162 6.528 8.470 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -19.430 7.932 10.129 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -20.159 6.451 9.498 1.00 2.89 H new ATOM 436 N LYS A 29 -25.353 14.337 6.890 1.00 0.84 N ATOM 437 CA LYS A 29 -26.571 15.159 6.682 1.00 0.86 C ATOM 438 C LYS A 29 -27.649 14.294 6.026 1.00 0.79 C ATOM 439 O LYS A 29 -27.363 13.443 5.206 1.00 0.74 O ATOM 440 CB LYS A 29 -26.232 16.323 5.759 1.00 0.87 C ATOM 441 CG LYS A 29 -25.048 17.098 6.326 1.00 0.97 C ATOM 442 CD LYS A 29 -24.878 18.390 5.533 1.00 1.03 C ATOM 443 CE LYS A 29 -23.525 19.011 5.863 1.00 1.54 C ATOM 444 NZ LYS A 29 -23.467 19.375 7.309 1.00 2.09 N ATOM 0 H LYS A 29 -24.547 14.604 6.324 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.933 15.539 7.638 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -25.993 15.952 4.762 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.095 16.981 5.656 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -25.214 17.322 7.380 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.141 16.497 6.266 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -24.946 18.186 4.464 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.680 19.087 5.776 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -22.726 18.309 5.624 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -23.364 19.898 5.250 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -22.626 19.961 7.486 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -24.321 19.909 7.567 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -23.413 18.509 7.883 1.00 2.09 H new ATOM 458 N LYS A 30 -28.892 14.531 6.346 1.00 0.81 N ATOM 459 CA LYS A 30 -29.993 13.754 5.702 1.00 0.78 C ATOM 460 C LYS A 30 -30.389 14.472 4.410 1.00 0.75 C ATOM 461 O LYS A 30 -30.552 15.675 4.385 1.00 0.79 O ATOM 462 CB LYS A 30 -31.206 13.687 6.643 1.00 0.83 C ATOM 463 CG LYS A 30 -30.961 12.666 7.768 1.00 0.91 C ATOM 464 CD LYS A 30 -30.060 13.273 8.849 1.00 1.41 C ATOM 465 CE LYS A 30 -29.972 12.313 10.037 1.00 1.73 C ATOM 466 NZ LYS A 30 -29.241 11.082 9.626 1.00 2.19 N ATOM 0 H LYS A 30 -29.194 15.229 7.026 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.659 12.739 5.488 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.395 14.671 7.072 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.096 13.409 6.079 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -31.912 12.362 8.206 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.497 11.769 7.359 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -29.065 13.461 8.445 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -30.459 14.234 9.173 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -29.458 12.793 10.869 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -30.972 12.056 10.386 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -29.002 10.522 10.469 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -29.842 10.516 8.994 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -28.368 11.347 9.127 1.00 2.19 H new ATOM 480 N ILE A 31 -30.555 13.737 3.338 1.00 0.72 N ATOM 481 CA ILE A 31 -30.956 14.365 2.041 1.00 0.73 C ATOM 482 C ILE A 31 -32.469 14.254 1.842 1.00 0.75 C ATOM 483 O ILE A 31 -33.141 13.485 2.498 1.00 0.75 O ATOM 484 CB ILE A 31 -30.269 13.639 0.880 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.302 12.125 1.119 1.00 0.68 C ATOM 486 CG2 ILE A 31 -28.822 14.104 0.754 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.027 11.409 -0.205 1.00 0.71 C ATOM 0 H ILE A 31 -30.430 12.725 3.306 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.660 15.414 2.064 1.00 0.73 H new ATOM 0 HB ILE A 31 -30.801 13.871 -0.043 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.555 11.844 1.862 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.273 11.827 1.514 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.343 13.582 -0.074 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -28.800 15.178 0.567 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.288 13.885 1.679 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.048 10.331 -0.047 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -30.790 11.684 -0.933 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.046 11.702 -0.580 1.00 0.71 H new ATOM 499 N SER A 32 -33.002 14.999 0.909 1.00 0.79 N ATOM 500 CA SER A 32 -34.467 14.923 0.626 1.00 0.82 C ATOM 501 C SER A 32 -34.717 13.935 -0.512 1.00 0.81 C ATOM 502 O SER A 32 -33.802 13.513 -1.190 1.00 0.78 O ATOM 503 CB SER A 32 -34.995 16.306 0.224 1.00 0.90 C ATOM 504 OG SER A 32 -34.488 16.655 -1.057 1.00 0.91 O ATOM 0 H SER A 32 -32.484 15.659 0.329 1.00 0.79 H new ATOM 0 HA SER A 32 -34.986 14.587 1.524 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.085 16.299 0.206 1.00 0.90 H new ATOM 0 HB3 SER A 32 -34.693 17.050 0.961 1.00 0.90 H new ATOM 0 HG SER A 32 -34.827 17.538 -1.314 1.00 0.91 H new ATOM 510 N ALA A 33 -35.943 13.569 -0.741 1.00 0.85 N ATOM 511 CA ALA A 33 -36.239 12.617 -1.848 1.00 0.86 C ATOM 512 C ALA A 33 -35.765 13.125 -3.213 1.00 0.88 C ATOM 513 O ALA A 33 -35.616 12.363 -4.146 1.00 0.89 O ATOM 514 CB ALA A 33 -37.741 12.369 -1.914 1.00 0.93 C ATOM 0 H ALA A 33 -36.755 13.886 -0.211 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.696 11.698 -1.630 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -37.960 11.673 -2.724 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.082 11.946 -0.969 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.258 13.311 -2.097 1.00 0.93 H new ATOM 520 N ASP A 34 -35.529 14.397 -3.349 1.00 0.90 N ATOM 521 CA ASP A 34 -35.072 14.917 -4.668 1.00 0.94 C ATOM 522 C ASP A 34 -33.651 14.437 -4.980 1.00 0.89 C ATOM 523 O ASP A 34 -33.318 14.174 -6.121 1.00 0.93 O ATOM 524 CB ASP A 34 -35.095 16.445 -4.636 1.00 1.00 C ATOM 525 CG ASP A 34 -36.542 16.926 -4.559 1.00 1.54 C ATOM 526 OD1 ASP A 34 -37.424 16.123 -4.817 1.00 2.28 O ATOM 527 OD2 ASP A 34 -36.745 18.086 -4.243 1.00 2.11 O ATOM 0 H ASP A 34 -35.631 15.095 -2.613 1.00 0.90 H new ATOM 0 HA ASP A 34 -35.741 14.545 -5.444 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -34.532 16.811 -3.777 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -34.613 16.846 -5.528 1.00 1.00 H new ATOM 532 N GLN A 35 -32.802 14.331 -3.989 1.00 0.84 N ATOM 533 CA GLN A 35 -31.398 13.883 -4.248 1.00 0.82 C ATOM 534 C GLN A 35 -31.199 12.377 -4.053 1.00 0.77 C ATOM 535 O GLN A 35 -30.159 11.838 -4.377 1.00 0.76 O ATOM 536 CB GLN A 35 -30.445 14.609 -3.291 1.00 0.84 C ATOM 537 CG GLN A 35 -30.664 16.122 -3.370 1.00 0.90 C ATOM 538 CD GLN A 35 -29.549 16.841 -2.608 1.00 0.97 C ATOM 539 OE1 GLN A 35 -29.271 16.528 -1.469 1.00 1.45 O ATOM 540 NE2 GLN A 35 -28.897 17.803 -3.201 1.00 1.42 N ATOM 0 H GLN A 35 -33.019 14.535 -3.013 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.187 14.120 -5.291 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -30.610 14.263 -2.271 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -29.412 14.370 -3.545 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -30.674 16.445 -4.411 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -31.634 16.382 -2.947 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -29.133 18.064 -4.158 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -28.152 18.294 -2.707 1.00 1.42 H new ATOM 549 N VAL A 36 -32.181 11.692 -3.527 1.00 0.77 N ATOM 550 CA VAL A 36 -32.023 10.222 -3.314 1.00 0.74 C ATOM 551 C VAL A 36 -31.711 9.526 -4.644 1.00 0.77 C ATOM 552 O VAL A 36 -30.840 8.680 -4.722 1.00 0.75 O ATOM 553 CB VAL A 36 -33.326 9.647 -2.725 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.274 8.115 -2.732 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.509 10.135 -1.283 1.00 0.78 C ATOM 0 H VAL A 36 -33.078 12.082 -3.238 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.199 10.049 -2.622 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.163 9.986 -3.335 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.199 7.718 -2.314 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.156 7.760 -3.756 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.430 7.777 -2.131 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.432 9.724 -0.874 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.665 9.805 -0.677 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.560 11.224 -1.271 1.00 0.78 H new ATOM 565 N ASP A 37 -32.399 9.880 -5.695 1.00 0.82 N ATOM 566 CA ASP A 37 -32.116 9.238 -7.008 1.00 0.87 C ATOM 567 C ASP A 37 -30.658 9.460 -7.406 1.00 0.85 C ATOM 568 O ASP A 37 -30.004 8.579 -7.927 1.00 0.86 O ATOM 569 CB ASP A 37 -33.019 9.851 -8.077 1.00 0.95 C ATOM 570 CG ASP A 37 -34.460 9.412 -7.840 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.660 8.526 -7.026 1.00 1.39 O ATOM 572 OD2 ASP A 37 -35.339 9.964 -8.481 1.00 1.54 O ATOM 0 H ASP A 37 -33.140 10.581 -5.701 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.306 8.168 -6.922 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -32.949 10.938 -8.047 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -32.691 9.538 -9.068 1.00 0.95 H new ATOM 577 N GLN A 38 -30.149 10.635 -7.161 1.00 0.84 N ATOM 578 CA GLN A 38 -28.735 10.926 -7.526 1.00 0.84 C ATOM 579 C GLN A 38 -27.781 10.010 -6.760 1.00 0.78 C ATOM 580 O GLN A 38 -26.796 9.545 -7.296 1.00 0.77 O ATOM 581 CB GLN A 38 -28.408 12.389 -7.202 1.00 0.86 C ATOM 582 CG GLN A 38 -29.328 13.316 -7.994 1.00 0.94 C ATOM 583 CD GLN A 38 -29.097 13.129 -9.498 1.00 1.61 C ATOM 584 OE1 GLN A 38 -27.972 12.999 -9.939 1.00 2.36 O ATOM 585 NE2 GLN A 38 -30.124 13.110 -10.307 1.00 2.21 N ATOM 0 H GLN A 38 -30.652 11.407 -6.723 1.00 0.84 H new ATOM 0 HA GLN A 38 -28.610 10.748 -8.594 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -28.528 12.569 -6.134 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -27.367 12.601 -7.446 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -30.369 13.104 -7.749 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -29.140 14.353 -7.715 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -31.068 13.219 -9.936 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -29.981 12.986 -11.309 1.00 2.21 H new ATOM 594 N GLU A 39 -28.067 9.725 -5.518 1.00 0.75 N ATOM 595 CA GLU A 39 -27.166 8.823 -4.747 1.00 0.70 C ATOM 596 C GLU A 39 -27.066 7.452 -5.415 1.00 0.69 C ATOM 597 O GLU A 39 -26.005 6.863 -5.478 1.00 0.66 O ATOM 598 CB GLU A 39 -27.716 8.653 -3.321 1.00 0.71 C ATOM 599 CG GLU A 39 -27.766 10.015 -2.620 1.00 0.74 C ATOM 600 CD GLU A 39 -26.344 10.552 -2.441 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.422 9.756 -2.506 1.00 1.31 O ATOM 602 OE2 GLU A 39 -26.200 11.747 -2.237 1.00 1.28 O ATOM 0 H GLU A 39 -28.878 10.075 -5.008 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.172 9.269 -4.717 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.713 8.214 -3.356 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.085 7.966 -2.757 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.359 10.716 -3.207 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.254 9.919 -1.650 1.00 0.74 H new ATOM 609 N VAL A 40 -28.153 6.942 -5.929 1.00 0.71 N ATOM 610 CA VAL A 40 -28.100 5.612 -6.600 1.00 0.72 C ATOM 611 C VAL A 40 -27.136 5.643 -7.795 1.00 0.73 C ATOM 612 O VAL A 40 -26.349 4.732 -7.989 1.00 0.71 O ATOM 613 CB VAL A 40 -29.504 5.236 -7.083 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.442 3.923 -7.873 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.415 5.058 -5.871 1.00 0.78 C ATOM 0 H VAL A 40 -29.071 7.387 -5.913 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.740 4.872 -5.886 1.00 0.72 H new ATOM 0 HB VAL A 40 -29.894 6.024 -7.727 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.442 3.657 -8.216 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -28.784 4.047 -8.733 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.056 3.131 -7.232 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.417 4.790 -6.205 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -30.022 4.266 -5.233 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.458 5.990 -5.308 1.00 0.78 H new ATOM 625 N GLU A 41 -27.184 6.675 -8.594 1.00 0.78 N ATOM 626 CA GLU A 41 -26.264 6.753 -9.772 1.00 0.81 C ATOM 627 C GLU A 41 -24.810 6.782 -9.312 1.00 0.76 C ATOM 628 O GLU A 41 -23.963 6.117 -9.869 1.00 0.76 O ATOM 629 CB GLU A 41 -26.565 8.024 -10.575 1.00 0.88 C ATOM 630 CG GLU A 41 -25.828 7.970 -11.915 1.00 0.93 C ATOM 631 CD GLU A 41 -26.467 6.906 -12.808 1.00 0.98 C ATOM 632 OE1 GLU A 41 -27.497 6.376 -12.426 1.00 1.44 O ATOM 633 OE2 GLU A 41 -25.916 6.644 -13.864 1.00 1.50 O ATOM 0 H GLU A 41 -27.818 7.467 -8.485 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.421 5.873 -10.396 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -27.638 8.115 -10.742 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.254 8.904 -10.012 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -25.870 8.943 -12.404 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -24.775 7.739 -11.754 1.00 0.93 H new ATOM 640 N ARG A 42 -24.511 7.550 -8.305 1.00 0.74 N ATOM 641 CA ARG A 42 -23.105 7.616 -7.819 1.00 0.71 C ATOM 642 C ARG A 42 -22.650 6.253 -7.306 1.00 0.64 C ATOM 643 O ARG A 42 -21.524 5.850 -7.515 1.00 0.63 O ATOM 644 CB ARG A 42 -22.992 8.632 -6.688 1.00 0.72 C ATOM 645 CG ARG A 42 -23.405 10.015 -7.189 1.00 0.80 C ATOM 646 CD ARG A 42 -23.061 11.048 -6.120 1.00 0.85 C ATOM 647 NE ARG A 42 -23.632 12.365 -6.506 1.00 1.18 N ATOM 648 CZ ARG A 42 -23.727 13.312 -5.618 1.00 1.57 C ATOM 649 NH1 ARG A 42 -23.315 13.105 -4.399 1.00 2.06 N ATOM 650 NH2 ARG A 42 -24.217 14.469 -5.954 1.00 2.23 N ATOM 0 H ARG A 42 -25.176 8.134 -7.798 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.471 7.917 -8.653 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -23.627 8.333 -5.854 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -21.968 8.661 -6.315 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -22.889 10.249 -8.120 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.474 10.035 -7.403 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -23.459 10.735 -5.155 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -21.980 11.126 -6.009 1.00 0.85 H new ATOM 0 HE ARG A 42 -23.948 12.526 -7.462 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -22.918 12.201 -4.141 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -23.389 13.847 -3.703 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -24.526 14.633 -6.912 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -24.292 15.212 -5.259 1.00 2.23 H new ATOM 664 N PHE A 43 -23.513 5.532 -6.638 1.00 0.62 N ATOM 665 CA PHE A 43 -23.116 4.194 -6.131 1.00 0.59 C ATOM 666 C PHE A 43 -23.094 3.180 -7.263 1.00 0.61 C ATOM 667 O PHE A 43 -22.101 2.526 -7.510 1.00 0.60 O ATOM 668 CB PHE A 43 -24.099 3.707 -5.062 1.00 0.59 C ATOM 669 CG PHE A 43 -23.611 2.387 -4.505 1.00 0.58 C ATOM 670 CD1 PHE A 43 -23.871 1.194 -5.193 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.901 2.358 -3.301 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.418 -0.026 -4.675 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.448 1.139 -2.782 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.706 -0.054 -3.469 1.00 0.74 C ATOM 0 H PHE A 43 -24.470 5.814 -6.425 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.120 4.288 -5.699 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.182 4.444 -4.264 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.094 3.589 -5.492 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.421 1.215 -6.122 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.702 3.277 -2.770 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -23.618 -0.945 -5.206 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.900 1.119 -1.852 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.356 -0.994 -3.069 1.00 0.74 H new ATOM 684 N LEU A 44 -24.189 3.044 -7.958 1.00 0.65 N ATOM 685 CA LEU A 44 -24.226 2.062 -9.070 1.00 0.70 C ATOM 686 C LEU A 44 -23.150 2.382 -10.105 1.00 0.72 C ATOM 687 O LEU A 44 -22.404 1.518 -10.528 1.00 0.72 O ATOM 688 CB LEU A 44 -25.611 2.098 -9.728 1.00 0.77 C ATOM 689 CG LEU A 44 -25.716 1.020 -10.819 1.00 0.84 C ATOM 690 CD1 LEU A 44 -25.753 -0.382 -10.187 1.00 0.84 C ATOM 691 CD2 LEU A 44 -26.997 1.255 -11.616 1.00 0.91 C ATOM 0 H LEU A 44 -25.051 3.567 -7.804 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.033 1.066 -8.672 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.382 1.938 -8.975 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -25.789 3.082 -10.162 1.00 0.77 H new ATOM 0 HG LEU A 44 -24.847 1.082 -11.474 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -25.827 -1.134 -10.973 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -24.841 -0.546 -9.613 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.617 -0.461 -9.527 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.085 0.497 -12.394 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -27.857 1.192 -10.949 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -26.964 2.244 -12.074 1.00 0.91 H new ATOM 703 N SER A 45 -23.064 3.613 -10.514 1.00 0.74 N ATOM 704 CA SER A 45 -22.037 3.985 -11.522 1.00 0.77 C ATOM 705 C SER A 45 -20.639 3.918 -10.909 1.00 0.72 C ATOM 706 O SER A 45 -19.703 3.449 -11.525 1.00 0.73 O ATOM 707 CB SER A 45 -22.302 5.407 -12.007 1.00 0.83 C ATOM 708 OG SER A 45 -21.503 5.671 -13.153 1.00 0.90 O ATOM 0 H SER A 45 -23.659 4.377 -10.195 1.00 0.74 H new ATOM 0 HA SER A 45 -22.092 3.286 -12.356 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.358 5.530 -12.250 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.072 6.122 -11.217 1.00 0.83 H new ATOM 0 HG SER A 45 -21.673 6.584 -13.467 1.00 0.90 H new ATOM 714 N GLY A 46 -20.488 4.368 -9.689 1.00 0.69 N ATOM 715 CA GLY A 46 -19.140 4.305 -9.050 1.00 0.67 C ATOM 716 C GLY A 46 -18.632 2.866 -9.062 1.00 0.64 C ATOM 717 O GLY A 46 -17.496 2.591 -9.405 1.00 0.63 O ATOM 0 H GLY A 46 -21.229 4.771 -9.115 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.443 4.951 -9.584 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.195 4.673 -8.025 1.00 0.67 H new ATOM 721 N ARG A 47 -19.478 1.947 -8.697 1.00 0.65 N ATOM 722 CA ARG A 47 -19.080 0.520 -8.688 1.00 0.66 C ATOM 723 C ARG A 47 -18.632 0.096 -10.079 1.00 0.68 C ATOM 724 O ARG A 47 -17.792 -0.764 -10.251 1.00 0.69 O ATOM 725 CB ARG A 47 -20.280 -0.331 -8.256 1.00 0.74 C ATOM 726 CG ARG A 47 -19.837 -1.778 -8.032 1.00 0.81 C ATOM 727 CD ARG A 47 -21.047 -2.625 -7.625 1.00 0.99 C ATOM 728 NE ARG A 47 -21.973 -2.737 -8.787 1.00 1.37 N ATOM 729 CZ ARG A 47 -22.944 -3.611 -8.772 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.099 -4.400 -7.741 1.00 2.17 N ATOM 731 NH2 ARG A 47 -23.761 -3.698 -9.790 1.00 2.88 N ATOM 0 H ARG A 47 -20.437 2.128 -8.402 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.254 0.379 -7.991 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -20.712 0.072 -7.340 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.057 -0.293 -9.019 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.389 -2.178 -8.942 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.073 -1.820 -7.256 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -20.723 -3.615 -7.305 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -21.559 -2.168 -6.778 1.00 0.99 H new ATOM 0 HE ARG A 47 -21.848 -2.129 -9.597 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -22.462 -4.333 -6.947 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -23.857 -5.082 -7.730 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -23.640 -3.084 -10.595 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -24.519 -4.380 -9.779 1.00 2.88 H new ATOM 745 N ALA A 48 -19.202 0.725 -11.075 1.00 0.71 N ATOM 746 CA ALA A 48 -18.835 0.410 -12.481 1.00 0.78 C ATOM 747 C ALA A 48 -17.335 0.644 -12.697 1.00 0.75 C ATOM 748 O ALA A 48 -16.638 -0.169 -13.277 1.00 0.78 O ATOM 749 CB ALA A 48 -19.645 1.325 -13.417 1.00 0.85 C ATOM 0 H ALA A 48 -19.912 1.449 -10.969 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.059 -0.635 -12.695 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.387 1.106 -14.453 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -20.710 1.151 -13.264 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.413 2.367 -13.198 1.00 0.85 H new ATOM 755 N LYS A 49 -16.834 1.755 -12.231 1.00 0.74 N ATOM 756 CA LYS A 49 -15.385 2.044 -12.406 1.00 0.76 C ATOM 757 C LYS A 49 -14.563 1.272 -11.378 1.00 0.67 C ATOM 758 O LYS A 49 -13.512 0.745 -11.681 1.00 0.65 O ATOM 759 CB LYS A 49 -15.137 3.545 -12.223 1.00 0.85 C ATOM 760 CG LYS A 49 -13.678 3.865 -12.565 1.00 1.25 C ATOM 761 CD LYS A 49 -13.384 5.347 -12.298 1.00 1.21 C ATOM 762 CE LYS A 49 -13.959 6.215 -13.428 1.00 1.69 C ATOM 763 NZ LYS A 49 -13.437 7.605 -13.300 1.00 2.35 N ATOM 0 H LYS A 49 -17.365 2.473 -11.738 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.084 1.737 -13.408 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -15.807 4.116 -12.866 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -15.354 3.838 -11.196 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -13.012 3.241 -11.969 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -13.482 3.631 -13.611 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -13.818 5.645 -11.344 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -12.308 5.504 -12.221 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -13.683 5.799 -14.397 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -15.048 6.218 -13.381 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -13.826 8.194 -14.064 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -13.721 7.999 -12.381 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -12.399 7.593 -13.365 1.00 2.35 H new ATOM 777 N ALA A 50 -15.023 1.220 -10.157 1.00 0.65 N ATOM 778 CA ALA A 50 -14.252 0.500 -9.106 1.00 0.60 C ATOM 779 C ALA A 50 -14.076 -0.965 -9.507 1.00 0.53 C ATOM 780 O ALA A 50 -13.028 -1.552 -9.334 1.00 0.51 O ATOM 781 CB ALA A 50 -15.008 0.582 -7.773 1.00 0.63 C ATOM 0 H ALA A 50 -15.896 1.644 -9.844 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.271 0.962 -8.997 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.445 0.055 -7.002 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.127 1.627 -7.486 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -15.990 0.122 -7.883 1.00 0.63 H new ATOM 787 N SER A 51 -15.098 -1.559 -10.055 1.00 0.52 N ATOM 788 CA SER A 51 -14.990 -2.975 -10.474 1.00 0.49 C ATOM 789 C SER A 51 -13.891 -3.108 -11.515 1.00 0.48 C ATOM 790 O SER A 51 -13.118 -4.038 -11.518 1.00 0.47 O ATOM 791 CB SER A 51 -16.323 -3.418 -11.075 1.00 0.54 C ATOM 792 OG SER A 51 -17.343 -3.270 -10.098 1.00 1.45 O ATOM 0 H SER A 51 -16.003 -1.121 -10.229 1.00 0.52 H new ATOM 0 HA SER A 51 -14.750 -3.601 -9.614 1.00 0.49 H new ATOM 0 HB2 SER A 51 -16.556 -2.820 -11.956 1.00 0.54 H new ATOM 0 HB3 SER A 51 -16.262 -4.456 -11.401 1.00 0.54 H new ATOM 0 HG SER A 51 -17.415 -2.327 -9.841 1.00 1.45 H new ATOM 798 N ALA A 52 -13.829 -2.156 -12.403 1.00 0.53 N ATOM 799 CA ALA A 52 -12.795 -2.181 -13.468 1.00 0.55 C ATOM 800 C ALA A 52 -11.392 -1.973 -12.875 1.00 0.54 C ATOM 801 O ALA A 52 -10.469 -2.698 -13.190 1.00 0.53 O ATOM 802 CB ALA A 52 -13.105 -1.055 -14.455 1.00 0.63 C ATOM 0 H ALA A 52 -14.459 -1.354 -12.435 1.00 0.53 H new ATOM 0 HA ALA A 52 -12.810 -3.150 -13.967 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.358 -1.051 -15.249 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.093 -1.212 -14.887 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.084 -0.098 -13.933 1.00 0.63 H new ATOM 808 N GLN A 53 -11.220 -0.994 -12.014 1.00 0.56 N ATOM 809 CA GLN A 53 -9.868 -0.768 -11.421 1.00 0.59 C ATOM 810 C GLN A 53 -9.437 -1.974 -10.580 1.00 0.54 C ATOM 811 O GLN A 53 -8.359 -2.506 -10.758 1.00 0.56 O ATOM 812 CB GLN A 53 -9.902 0.489 -10.543 1.00 0.67 C ATOM 813 CG GLN A 53 -10.147 1.709 -11.432 1.00 0.75 C ATOM 814 CD GLN A 53 -10.163 2.972 -10.577 1.00 0.84 C ATOM 815 OE1 GLN A 53 -10.367 2.911 -9.382 1.00 1.31 O ATOM 816 NE2 GLN A 53 -9.948 4.124 -11.144 1.00 1.34 N ATOM 0 H GLN A 53 -11.949 -0.352 -11.702 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.148 -0.636 -12.228 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -10.689 0.404 -9.794 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -8.961 0.598 -10.005 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -9.367 1.781 -12.190 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.095 1.603 -11.959 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -9.777 4.174 -12.148 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -9.951 4.977 -10.584 1.00 1.34 H new ATOM 825 N LEU A 54 -10.269 -2.412 -9.674 1.00 0.51 N ATOM 826 CA LEU A 54 -9.893 -3.583 -8.837 1.00 0.50 C ATOM 827 C LEU A 54 -9.677 -4.810 -9.721 1.00 0.46 C ATOM 828 O LEU A 54 -8.764 -5.583 -9.516 1.00 0.48 O ATOM 829 CB LEU A 54 -11.008 -3.863 -7.817 1.00 0.52 C ATOM 830 CG LEU A 54 -10.892 -2.921 -6.596 1.00 0.62 C ATOM 831 CD1 LEU A 54 -9.746 -3.364 -5.679 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.643 -1.472 -7.043 1.00 1.33 C ATOM 0 H LEU A 54 -11.187 -2.011 -9.479 1.00 0.51 H new ATOM 0 HA LEU A 54 -8.966 -3.363 -8.308 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -11.981 -3.732 -8.291 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.952 -4.900 -7.487 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.835 -2.972 -6.051 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -9.681 -2.689 -4.826 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -9.934 -4.378 -5.326 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -8.807 -3.341 -6.233 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.565 -0.829 -6.166 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -9.716 -1.422 -7.614 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -11.471 -1.136 -7.667 1.00 1.33 H new ATOM 844 N GLU A 55 -10.505 -4.986 -10.710 1.00 0.43 N ATOM 845 CA GLU A 55 -10.344 -6.153 -11.612 1.00 0.44 C ATOM 846 C GLU A 55 -8.970 -6.116 -12.292 1.00 0.46 C ATOM 847 O GLU A 55 -8.312 -7.128 -12.428 1.00 0.47 O ATOM 848 CB GLU A 55 -11.449 -6.098 -12.673 1.00 0.46 C ATOM 849 CG GLU A 55 -12.764 -6.651 -12.102 1.00 0.47 C ATOM 850 CD GLU A 55 -12.748 -8.181 -12.126 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.765 -8.742 -12.582 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.726 -8.765 -11.692 1.00 1.19 O ATOM 0 H GLU A 55 -11.287 -4.370 -10.932 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.417 -7.076 -11.037 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.593 -5.070 -13.005 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.152 -6.677 -13.547 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -12.903 -6.297 -11.080 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.607 -6.280 -12.685 1.00 0.47 H new ATOM 859 N THR A 56 -8.532 -4.961 -12.724 1.00 0.49 N ATOM 860 CA THR A 56 -7.196 -4.877 -13.391 1.00 0.54 C ATOM 861 C THR A 56 -6.084 -5.199 -12.399 1.00 0.54 C ATOM 862 O THR A 56 -5.151 -5.915 -12.702 1.00 0.56 O ATOM 863 CB THR A 56 -6.989 -3.460 -13.929 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.126 -3.078 -14.689 1.00 0.62 O ATOM 865 CG2 THR A 56 -5.737 -3.419 -14.816 1.00 0.72 C ATOM 0 H THR A 56 -9.037 -4.078 -12.645 1.00 0.49 H new ATOM 0 HA THR A 56 -7.165 -5.599 -14.207 1.00 0.54 H new ATOM 0 HB THR A 56 -6.857 -2.770 -13.096 1.00 0.61 H new ATOM 0 HG1 THR A 56 -8.850 -2.814 -14.084 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.594 -2.408 -15.197 1.00 0.72 H new ATOM 0 HG22 THR A 56 -4.866 -3.713 -14.230 1.00 0.72 H new ATOM 0 HG23 THR A 56 -5.861 -4.107 -15.652 1.00 0.72 H new ATOM 873 N ILE A 57 -6.182 -4.682 -11.209 1.00 0.52 N ATOM 874 CA ILE A 57 -5.134 -4.953 -10.187 1.00 0.55 C ATOM 875 C ILE A 57 -5.026 -6.452 -9.908 1.00 0.51 C ATOM 876 O ILE A 57 -3.946 -6.989 -9.756 1.00 0.54 O ATOM 877 CB ILE A 57 -5.490 -4.213 -8.893 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.477 -2.703 -9.154 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.464 -4.552 -7.805 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.016 -1.949 -7.929 1.00 0.62 C ATOM 0 H ILE A 57 -6.945 -4.081 -10.898 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.173 -4.603 -10.565 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.482 -4.520 -8.560 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.462 -2.373 -9.375 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.085 -2.472 -10.029 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.720 -4.024 -6.886 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.471 -5.626 -7.620 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.471 -4.247 -8.134 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.002 -0.877 -8.126 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.039 -2.267 -7.727 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.390 -2.167 -7.063 1.00 0.62 H new ATOM 892 N LYS A 58 -6.132 -7.138 -9.853 1.00 0.47 N ATOM 893 CA LYS A 58 -6.078 -8.600 -9.598 1.00 0.45 C ATOM 894 C LYS A 58 -5.076 -9.282 -10.538 1.00 0.47 C ATOM 895 O LYS A 58 -4.327 -10.148 -10.131 1.00 0.48 O ATOM 896 CB LYS A 58 -7.468 -9.192 -9.861 1.00 0.45 C ATOM 897 CG LYS A 58 -7.529 -10.641 -9.353 1.00 0.47 C ATOM 898 CD LYS A 58 -8.685 -11.398 -10.040 1.00 0.50 C ATOM 899 CE LYS A 58 -8.199 -12.005 -11.372 1.00 0.56 C ATOM 900 NZ LYS A 58 -7.537 -13.317 -11.107 1.00 1.05 N ATOM 0 H LYS A 58 -7.068 -6.750 -9.973 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.766 -8.766 -8.567 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.228 -8.591 -9.362 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.688 -9.163 -10.928 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.584 -11.145 -9.555 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.670 -10.650 -8.272 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.055 -12.187 -9.385 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.518 -10.719 -10.223 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -9.041 -12.141 -12.051 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.501 -11.325 -11.861 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -7.254 -13.751 -12.009 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -6.695 -13.168 -10.515 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -8.200 -13.947 -10.612 1.00 1.05 H new ATOM 914 N THR A 59 -5.057 -8.905 -11.790 1.00 0.49 N ATOM 915 CA THR A 59 -4.105 -9.547 -12.735 1.00 0.54 C ATOM 916 C THR A 59 -2.686 -9.119 -12.414 1.00 0.57 C ATOM 917 O THR A 59 -1.760 -9.899 -12.483 1.00 0.60 O ATOM 918 CB THR A 59 -4.456 -9.141 -14.173 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.868 -9.092 -14.302 1.00 0.57 O ATOM 920 CG2 THR A 59 -3.911 -10.181 -15.153 1.00 0.64 C ATOM 0 H THR A 59 -5.656 -8.185 -12.194 1.00 0.49 H new ATOM 0 HA THR A 59 -4.179 -10.630 -12.636 1.00 0.54 H new ATOM 0 HB THR A 59 -4.017 -8.168 -14.392 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.104 -8.832 -15.217 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.163 -9.888 -16.172 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.828 -10.244 -15.051 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.353 -11.153 -14.935 1.00 0.64 H new ATOM 928 N LYS A 60 -2.508 -7.884 -12.048 1.00 0.58 N ATOM 929 CA LYS A 60 -1.147 -7.436 -11.707 1.00 0.63 C ATOM 930 C LYS A 60 -0.644 -8.244 -10.525 1.00 0.61 C ATOM 931 O LYS A 60 0.505 -8.633 -10.454 1.00 0.65 O ATOM 932 CB LYS A 60 -1.159 -5.948 -11.347 1.00 0.66 C ATOM 933 CG LYS A 60 -1.598 -5.117 -12.554 1.00 0.70 C ATOM 934 CD LYS A 60 -1.413 -3.629 -12.238 1.00 0.75 C ATOM 935 CE LYS A 60 -1.880 -2.796 -13.431 1.00 1.23 C ATOM 936 NZ LYS A 60 -1.582 -1.351 -13.188 1.00 1.73 N ATOM 0 H LYS A 60 -3.240 -7.178 -11.973 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.490 -7.584 -12.564 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -1.836 -5.774 -10.511 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.166 -5.636 -11.023 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.011 -5.390 -13.431 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.642 -5.323 -12.792 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -1.982 -3.361 -11.348 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.366 -3.419 -12.021 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -1.379 -3.132 -14.339 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -2.950 -2.935 -13.587 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -1.902 -0.789 -14.003 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -2.079 -1.033 -12.332 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -0.558 -1.224 -13.061 1.00 1.73 H new ATOM 950 N ALA A 61 -1.521 -8.510 -9.596 1.00 0.54 N ATOM 951 CA ALA A 61 -1.130 -9.310 -8.412 1.00 0.54 C ATOM 952 C ALA A 61 -0.722 -10.714 -8.854 1.00 0.53 C ATOM 953 O ALA A 61 0.121 -11.349 -8.253 1.00 0.56 O ATOM 954 CB ALA A 61 -2.312 -9.400 -7.437 1.00 0.49 C ATOM 0 H ALA A 61 -2.494 -8.204 -9.610 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.288 -8.829 -7.914 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -2.022 -9.989 -6.567 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.598 -8.398 -7.118 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.157 -9.877 -7.933 1.00 0.49 H new ATOM 960 N GLY A 62 -1.320 -11.202 -9.915 1.00 0.52 N ATOM 961 CA GLY A 62 -0.971 -12.566 -10.410 1.00 0.55 C ATOM 962 C GLY A 62 0.261 -12.524 -11.311 1.00 0.64 C ATOM 963 O GLY A 62 1.048 -13.451 -11.336 1.00 0.69 O ATOM 0 H GLY A 62 -2.033 -10.714 -10.457 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.784 -13.227 -9.564 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.814 -12.983 -10.960 1.00 0.55 H new ATOM 967 N GLU A 63 0.441 -11.469 -12.053 1.00 0.69 N ATOM 968 CA GLU A 63 1.629 -11.398 -12.945 1.00 0.80 C ATOM 969 C GLU A 63 2.876 -10.982 -12.171 1.00 0.84 C ATOM 970 O GLU A 63 3.992 -11.309 -12.528 1.00 0.94 O ATOM 971 CB GLU A 63 1.354 -10.376 -14.044 1.00 0.86 C ATOM 972 CG GLU A 63 0.171 -10.858 -14.895 1.00 0.86 C ATOM 973 CD GLU A 63 -0.102 -9.848 -16.013 1.00 0.93 C ATOM 974 OE1 GLU A 63 0.627 -8.874 -16.095 1.00 1.48 O ATOM 975 OE2 GLU A 63 -1.031 -10.070 -16.774 1.00 1.22 O ATOM 0 H GLU A 63 -0.178 -10.659 -12.081 1.00 0.69 H new ATOM 0 HA GLU A 63 1.807 -12.385 -13.372 1.00 0.80 H new ATOM 0 HB2 GLU A 63 1.130 -9.404 -13.605 1.00 0.86 H new ATOM 0 HB3 GLU A 63 2.238 -10.248 -14.668 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.391 -11.837 -15.321 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -0.715 -10.974 -14.271 1.00 0.86 H new ATOM 982 N THR A 64 2.685 -10.260 -11.101 1.00 0.79 N ATOM 983 CA THR A 64 3.841 -9.810 -10.278 1.00 0.86 C ATOM 984 C THR A 64 4.235 -10.882 -9.260 1.00 0.82 C ATOM 985 O THR A 64 5.398 -11.199 -9.099 1.00 0.89 O ATOM 986 CB THR A 64 3.460 -8.522 -9.532 1.00 0.87 C ATOM 987 OG1 THR A 64 2.763 -7.650 -10.413 1.00 0.91 O ATOM 988 CG2 THR A 64 4.728 -7.835 -9.017 1.00 0.98 C ATOM 0 H THR A 64 1.771 -9.961 -10.760 1.00 0.79 H new ATOM 0 HA THR A 64 4.688 -9.628 -10.939 1.00 0.86 H new ATOM 0 HB THR A 64 2.816 -8.768 -8.687 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.804 -7.682 -10.214 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.457 -6.921 -8.488 1.00 0.98 H new ATOM 0 HG22 THR A 64 5.255 -8.505 -8.338 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.376 -7.589 -9.858 1.00 0.98 H new ATOM 996 N PHE A 65 3.267 -11.409 -8.536 1.00 0.71 N ATOM 997 CA PHE A 65 3.568 -12.432 -7.474 1.00 0.69 C ATOM 998 C PHE A 65 3.135 -13.848 -7.860 1.00 0.65 C ATOM 999 O PHE A 65 3.584 -14.816 -7.278 1.00 0.70 O ATOM 1000 CB PHE A 65 2.876 -12.030 -6.168 1.00 0.68 C ATOM 1001 CG PHE A 65 3.576 -10.816 -5.589 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.879 -10.933 -5.084 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.931 -9.570 -5.566 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.529 -9.812 -4.556 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.588 -8.452 -5.040 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.882 -8.572 -4.536 1.00 1.16 C ATOM 0 H PHE A 65 2.280 -11.174 -8.636 1.00 0.71 H new ATOM 0 HA PHE A 65 4.651 -12.452 -7.352 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.825 -11.806 -6.353 1.00 0.68 H new ATOM 0 HB3 PHE A 65 2.906 -12.856 -5.457 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.381 -11.889 -5.103 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.928 -9.474 -5.954 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.531 -9.904 -4.164 1.00 1.07 H new ATOM 0 HE2 PHE A 65 3.091 -7.493 -5.025 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.385 -7.707 -4.130 1.00 1.16 H new ATOM 1016 N GLY A 66 2.267 -13.980 -8.833 1.00 0.62 N ATOM 1017 CA GLY A 66 1.801 -15.335 -9.266 1.00 0.62 C ATOM 1018 C GLY A 66 0.309 -15.558 -8.979 1.00 0.67 C ATOM 1019 O GLY A 66 -0.270 -14.950 -8.103 1.00 0.85 O ATOM 0 H GLY A 66 1.858 -13.201 -9.350 1.00 0.62 H new ATOM 0 HA2 GLY A 66 1.985 -15.456 -10.333 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.385 -16.099 -8.753 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.297 -16.444 -9.718 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.744 -16.759 -9.533 1.00 1.35 C ATOM 1025 C GLU A 67 -2.091 -17.063 -8.071 1.00 0.97 C ATOM 1026 O GLU A 67 -3.226 -16.943 -7.659 1.00 1.02 O ATOM 1027 CB GLU A 67 -2.084 -17.983 -10.374 1.00 1.97 C ATOM 1028 CG GLU A 67 -3.598 -18.174 -10.417 1.00 2.68 C ATOM 1029 CD GLU A 67 -3.926 -19.419 -11.237 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -3.002 -20.019 -11.762 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -5.095 -19.754 -11.325 1.00 3.86 O ATOM 0 H GLU A 67 0.159 -16.976 -10.459 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.319 -15.885 -9.840 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.694 -17.861 -11.385 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -1.608 -18.869 -9.953 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -3.992 -18.276 -9.406 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -4.074 -17.298 -10.858 1.00 2.68 H new ATOM 1038 N GLU A 68 -1.126 -17.457 -7.283 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.414 -17.765 -5.850 1.00 0.71 C ATOM 1040 C GLU A 68 -2.028 -16.559 -5.133 1.00 0.68 C ATOM 1041 O GLU A 68 -2.878 -16.711 -4.278 1.00 0.72 O ATOM 1042 CB GLU A 68 -0.113 -18.148 -5.142 1.00 0.93 C ATOM 1043 CG GLU A 68 0.466 -19.417 -5.778 1.00 1.56 C ATOM 1044 CD GLU A 68 1.768 -19.806 -5.073 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.167 -19.093 -4.168 1.00 1.89 O ATOM 1046 OE2 GLU A 68 2.345 -20.814 -5.452 1.00 2.35 O ATOM 0 H GLU A 68 -0.154 -17.579 -7.567 1.00 0.80 H new ATOM 0 HA GLU A 68 -2.126 -18.589 -5.819 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.606 -17.332 -5.215 1.00 0.93 H new ATOM 0 HB3 GLU A 68 -0.300 -18.314 -4.081 1.00 0.93 H new ATOM 0 HG2 GLU A 68 -0.254 -20.232 -5.705 1.00 1.56 H new ATOM 0 HG3 GLU A 68 0.653 -19.250 -6.839 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.610 -15.365 -5.457 1.00 0.65 N ATOM 1054 CA LYS A 69 -2.190 -14.172 -4.767 1.00 0.66 C ATOM 1055 C LYS A 69 -3.545 -13.765 -5.366 1.00 0.63 C ATOM 1056 O LYS A 69 -4.346 -13.116 -4.722 1.00 0.61 O ATOM 1057 CB LYS A 69 -1.212 -12.991 -4.875 1.00 0.72 C ATOM 1058 CG LYS A 69 0.165 -13.389 -4.311 1.00 0.78 C ATOM 1059 CD LYS A 69 0.043 -13.781 -2.829 1.00 0.87 C ATOM 1060 CE LYS A 69 1.412 -13.694 -2.142 1.00 1.05 C ATOM 1061 NZ LYS A 69 1.342 -14.377 -0.818 1.00 1.67 N ATOM 0 H LYS A 69 -0.900 -15.163 -6.161 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.351 -14.439 -3.722 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -1.112 -12.686 -5.917 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.604 -12.134 -4.328 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.572 -14.223 -4.882 1.00 0.78 H new ATOM 0 HG3 LYS A 69 0.863 -12.559 -4.418 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.666 -13.121 -2.328 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.350 -14.794 -2.745 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.175 -14.161 -2.765 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.701 -12.651 -2.012 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 2.268 -14.320 -0.349 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 0.625 -13.913 -0.225 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 1.084 -15.375 -0.955 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.813 -14.142 -6.588 1.00 0.65 N ATOM 1076 CA GLU A 70 -5.116 -13.764 -7.217 1.00 0.65 C ATOM 1077 C GLU A 70 -6.298 -14.298 -6.405 1.00 0.60 C ATOM 1078 O GLU A 70 -7.341 -13.674 -6.324 1.00 0.60 O ATOM 1079 CB GLU A 70 -5.195 -14.350 -8.629 1.00 0.72 C ATOM 1080 CG GLU A 70 -4.214 -13.622 -9.548 1.00 0.83 C ATOM 1081 CD GLU A 70 -4.393 -14.128 -10.983 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -5.022 -15.160 -11.153 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -3.910 -13.468 -11.887 1.00 1.45 O ATOM 0 H GLU A 70 -3.190 -14.693 -7.178 1.00 0.65 H new ATOM 0 HA GLU A 70 -5.168 -12.676 -7.249 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -4.962 -15.415 -8.604 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -6.209 -14.254 -9.016 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -4.387 -12.547 -9.505 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -3.190 -13.793 -9.215 1.00 0.83 H new ATOM 1090 N ALA A 71 -6.145 -15.438 -5.794 1.00 0.59 N ATOM 1091 CA ALA A 71 -7.261 -16.001 -4.980 1.00 0.58 C ATOM 1092 C ALA A 71 -7.677 -15.024 -3.878 1.00 0.54 C ATOM 1093 O ALA A 71 -8.849 -14.839 -3.622 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.803 -17.310 -4.340 1.00 0.61 C ATOM 0 H ALA A 71 -5.298 -16.005 -5.822 1.00 0.59 H new ATOM 0 HA ALA A 71 -8.116 -16.176 -5.633 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.614 -17.727 -3.743 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.525 -18.019 -5.120 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.942 -17.120 -3.699 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.741 -14.393 -3.223 1.00 0.52 N ATOM 1101 CA ILE A 72 -7.117 -13.435 -2.146 1.00 0.50 C ATOM 1102 C ILE A 72 -7.844 -12.223 -2.747 1.00 0.46 C ATOM 1103 O ILE A 72 -8.855 -11.774 -2.240 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.852 -12.963 -1.420 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -5.008 -14.172 -1.005 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -6.248 -12.182 -0.164 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.662 -13.685 -0.474 1.00 0.65 C ATOM 0 H ILE A 72 -5.740 -14.498 -3.385 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.782 -13.934 -1.441 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.274 -12.326 -2.090 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.528 -14.748 -0.239 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.858 -14.836 -1.857 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -5.350 -11.846 0.354 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.849 -11.318 -0.447 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.828 -12.826 0.497 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -3.057 -14.541 -0.177 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -3.144 -13.127 -1.254 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.824 -13.038 0.388 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.333 -11.691 -3.828 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.991 -10.508 -4.462 1.00 0.44 C ATOM 1121 C PHE A 73 -9.314 -10.916 -5.103 1.00 0.44 C ATOM 1122 O PHE A 73 -10.247 -10.143 -5.183 1.00 0.44 O ATOM 1123 CB PHE A 73 -7.068 -9.915 -5.528 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.899 -9.227 -4.863 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -6.062 -7.956 -4.295 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.653 -9.859 -4.813 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.977 -7.319 -3.680 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.569 -9.222 -4.197 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.729 -7.953 -3.632 1.00 0.60 C ATOM 0 H PHE A 73 -6.491 -12.023 -4.298 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.187 -9.762 -3.692 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.710 -10.702 -6.191 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.618 -9.204 -6.145 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -7.025 -7.468 -4.332 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.527 -10.839 -5.250 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -5.103 -6.339 -3.243 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.607 -9.712 -4.158 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.891 -7.462 -3.159 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.397 -12.126 -5.571 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.655 -12.587 -6.210 1.00 0.51 C ATOM 1141 C GLU A 74 -11.798 -12.527 -5.201 1.00 0.51 C ATOM 1142 O GLU A 74 -12.912 -12.155 -5.516 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.473 -14.028 -6.690 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.676 -14.446 -7.539 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.608 -15.948 -7.832 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.706 -16.354 -8.546 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.466 -16.666 -7.343 1.00 1.19 O ATOM 0 H GLU A 74 -8.647 -12.816 -5.539 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.892 -11.943 -7.057 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.557 -14.114 -7.274 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.370 -14.696 -5.835 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.602 -14.210 -7.015 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.686 -13.884 -8.473 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.523 -12.894 -3.983 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.578 -12.862 -2.937 1.00 0.53 C ATOM 1156 C GLY A 75 -13.029 -11.425 -2.671 1.00 0.48 C ATOM 1157 O GLY A 75 -14.201 -11.155 -2.495 1.00 0.48 O ATOM 0 H GLY A 75 -10.609 -13.216 -3.666 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.430 -13.464 -3.254 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -12.199 -13.306 -2.017 1.00 0.53 H new ATOM 1161 N HIS A 76 -12.107 -10.498 -2.651 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.484 -9.076 -2.408 1.00 0.42 C ATOM 1163 C HIS A 76 -13.459 -8.585 -3.483 1.00 0.41 C ATOM 1164 O HIS A 76 -14.449 -7.945 -3.190 1.00 0.40 O ATOM 1165 CB HIS A 76 -11.222 -8.211 -2.449 1.00 0.42 C ATOM 1166 CG HIS A 76 -10.257 -8.668 -1.390 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -10.634 -9.511 -0.354 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -8.921 -8.413 -1.201 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -9.544 -9.734 0.404 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.476 -9.089 -0.071 1.00 0.69 N ATOM 0 H HIS A 76 -11.111 -10.665 -2.792 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.966 -9.002 -1.433 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.756 -8.278 -3.432 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.482 -7.164 -2.290 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -8.311 -7.785 -1.833 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -9.535 -10.357 1.286 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -7.532 -9.092 0.314 1.00 0.69 H new ATOM 1177 N ILE A 77 -13.180 -8.876 -4.724 1.00 0.42 N ATOM 1178 CA ILE A 77 -14.085 -8.428 -5.819 1.00 0.43 C ATOM 1179 C ILE A 77 -15.481 -9.019 -5.636 1.00 0.44 C ATOM 1180 O ILE A 77 -16.480 -8.365 -5.856 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.519 -8.863 -7.176 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.149 -8.212 -7.390 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.473 -8.415 -8.282 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.468 -8.813 -8.625 1.00 0.54 C ATOM 0 H ILE A 77 -12.363 -9.406 -5.027 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.155 -7.341 -5.785 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.412 -9.947 -7.199 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.265 -7.136 -7.517 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.524 -8.364 -6.510 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.077 -8.721 -9.250 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.450 -8.874 -8.128 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.574 -7.330 -8.258 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.495 -8.344 -8.768 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.336 -9.885 -8.482 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.088 -8.638 -9.504 1.00 0.54 H new ATOM 1196 N MET A 78 -15.558 -10.250 -5.215 1.00 0.47 N ATOM 1197 CA MET A 78 -16.893 -10.872 -5.004 1.00 0.51 C ATOM 1198 C MET A 78 -17.694 -10.082 -3.971 1.00 0.49 C ATOM 1199 O MET A 78 -18.881 -9.875 -4.122 1.00 0.51 O ATOM 1200 CB MET A 78 -16.697 -12.306 -4.505 1.00 0.55 C ATOM 1201 CG MET A 78 -18.032 -13.045 -4.535 1.00 0.60 C ATOM 1202 SD MET A 78 -17.791 -14.731 -3.931 1.00 0.67 S ATOM 1203 CE MET A 78 -19.511 -15.261 -4.080 1.00 1.74 C ATOM 0 H MET A 78 -14.759 -10.849 -5.009 1.00 0.47 H new ATOM 0 HA MET A 78 -17.441 -10.870 -5.946 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.969 -12.823 -5.130 1.00 0.55 H new ATOM 0 HB3 MET A 78 -16.297 -12.298 -3.491 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.763 -12.525 -3.916 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.429 -13.063 -5.550 1.00 0.60 H new ATOM 0 HE1 MET A 78 -19.602 -16.297 -3.754 1.00 1.74 H new ATOM 0 HE2 MET A 78 -20.142 -14.628 -3.457 1.00 1.74 H new ATOM 0 HE3 MET A 78 -19.828 -15.179 -5.120 1.00 1.74 H new ATOM 1213 N LEU A 79 -17.058 -9.614 -2.938 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.798 -8.827 -1.912 1.00 0.46 C ATOM 1215 C LEU A 79 -18.437 -7.594 -2.564 1.00 0.44 C ATOM 1216 O LEU A 79 -19.605 -7.314 -2.385 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.804 -8.365 -0.839 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.538 -7.652 0.316 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -18.062 -8.677 1.331 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.569 -6.696 1.015 1.00 0.50 C ATOM 0 H LEU A 79 -16.062 -9.740 -2.758 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.578 -9.445 -1.468 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -16.254 -9.223 -0.452 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -16.071 -7.690 -1.282 1.00 0.46 H new ATOM 0 HG LEU A 79 -18.383 -7.096 -0.091 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -18.577 -8.158 2.139 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.756 -9.357 0.836 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -17.226 -9.245 1.739 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -17.083 -6.190 1.832 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.724 -7.260 1.412 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -16.208 -5.957 0.300 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.665 -6.859 -3.310 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.192 -5.641 -3.983 1.00 0.42 C ATOM 1234 C LEU A 80 -19.275 -6.012 -5.005 1.00 0.45 C ATOM 1235 O LEU A 80 -20.278 -5.338 -5.143 1.00 0.46 O ATOM 1236 CB LEU A 80 -17.023 -4.935 -4.682 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.499 -3.655 -5.380 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -18.018 -2.645 -4.342 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.320 -3.049 -6.147 1.00 0.43 C ATOM 0 H LEU A 80 -16.679 -7.052 -3.485 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.645 -4.979 -3.245 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.251 -4.691 -3.952 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.571 -5.606 -5.412 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.311 -3.893 -6.067 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.353 -1.741 -4.850 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.852 -3.083 -3.793 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.217 -2.395 -3.646 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.643 -2.137 -6.649 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.515 -2.814 -5.451 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.962 -3.764 -6.888 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.070 -7.086 -5.720 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.067 -7.529 -6.740 1.00 0.53 C ATOM 1253 C GLU A 81 -21.185 -8.388 -6.151 1.00 0.55 C ATOM 1254 O GLU A 81 -22.005 -8.915 -6.877 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.343 -8.341 -7.813 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.407 -7.421 -8.596 1.00 0.60 C ATOM 1257 CD GLU A 81 -17.682 -8.225 -9.676 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.025 -9.382 -9.855 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -16.799 -7.668 -10.308 1.00 1.42 O ATOM 0 H GLU A 81 -18.246 -7.682 -5.640 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.528 -6.632 -7.152 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -18.776 -9.150 -7.352 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.066 -8.802 -8.486 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -18.975 -6.610 -9.052 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.683 -6.963 -7.922 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.250 -8.534 -4.859 1.00 0.53 N ATOM 1267 CA ASP A 82 -22.339 -9.358 -4.286 1.00 0.57 C ATOM 1268 C ASP A 82 -23.666 -8.633 -4.478 1.00 0.58 C ATOM 1269 O ASP A 82 -23.876 -7.544 -3.980 1.00 0.55 O ATOM 1270 CB ASP A 82 -22.091 -9.583 -2.793 1.00 0.56 C ATOM 1271 CG ASP A 82 -23.079 -10.629 -2.262 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -24.008 -10.959 -2.983 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.893 -11.078 -1.143 1.00 1.27 O ATOM 0 H ASP A 82 -20.604 -8.123 -4.185 1.00 0.53 H new ATOM 0 HA ASP A 82 -22.368 -10.324 -4.791 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -21.067 -9.919 -2.630 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -22.209 -8.646 -2.249 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.562 -9.232 -5.209 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.872 -8.588 -5.453 1.00 0.68 C ATOM 1280 C GLU A 83 -26.661 -8.460 -4.163 1.00 0.68 C ATOM 1281 O GLU A 83 -27.609 -7.709 -4.069 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.676 -9.414 -6.460 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.908 -9.501 -7.783 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.738 -10.279 -8.803 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.841 -10.673 -8.462 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.255 -10.471 -9.906 1.00 1.35 O ATOM 0 H GLU A 83 -24.439 -10.144 -5.648 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.693 -7.590 -5.853 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.855 -10.414 -6.065 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.652 -8.957 -6.624 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.695 -8.500 -8.159 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.948 -9.994 -7.627 1.00 0.79 H new ATOM 1293 N GLU A 84 -26.273 -9.196 -3.159 1.00 0.68 N ATOM 1294 CA GLU A 84 -27.003 -9.113 -1.873 1.00 0.70 C ATOM 1295 C GLU A 84 -26.656 -7.818 -1.163 1.00 0.65 C ATOM 1296 O GLU A 84 -27.506 -7.125 -0.638 1.00 0.66 O ATOM 1297 CB GLU A 84 -26.613 -10.295 -0.981 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.952 -11.610 -1.687 1.00 0.85 C ATOM 1299 CD GLU A 84 -26.569 -12.791 -0.793 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.915 -12.563 0.212 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -26.935 -13.904 -1.130 1.00 1.87 O ATOM 0 H GLU A 84 -25.487 -9.846 -3.177 1.00 0.68 H new ATOM 0 HA GLU A 84 -28.074 -9.141 -2.073 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -25.547 -10.257 -0.756 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -27.142 -10.235 -0.030 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -28.017 -11.646 -1.917 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -26.419 -11.672 -2.636 1.00 0.85 H new ATOM 1308 N LEU A 85 -25.398 -7.505 -1.108 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.980 -6.274 -0.402 1.00 0.57 C ATOM 1310 C LEU A 85 -25.504 -5.038 -1.136 1.00 0.55 C ATOM 1311 O LEU A 85 -25.929 -4.073 -0.532 1.00 0.56 O ATOM 1312 CB LEU A 85 -23.452 -6.214 -0.319 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.911 -7.423 0.458 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -21.384 -7.339 0.498 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -23.462 -7.427 1.896 1.00 0.62 C ATOM 0 H LEU A 85 -24.641 -8.049 -1.522 1.00 0.60 H new ATOM 0 HA LEU A 85 -25.396 -6.291 0.605 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -23.027 -6.199 -1.323 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -23.144 -5.291 0.172 1.00 0.53 H new ATOM 0 HG LEU A 85 -23.226 -8.341 -0.038 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.987 -8.193 1.047 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.992 -7.348 -0.519 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -21.083 -6.416 0.994 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -23.069 -8.290 2.434 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -23.157 -6.513 2.405 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -24.550 -7.481 1.868 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.490 -5.074 -2.440 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.998 -3.920 -3.232 1.00 0.58 C ATOM 1329 C GLU A 86 -27.465 -3.627 -2.893 1.00 0.62 C ATOM 1330 O GLU A 86 -27.848 -2.491 -2.690 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.879 -4.266 -4.721 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.267 -3.054 -5.576 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.180 -3.420 -7.060 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.819 -4.548 -7.353 1.00 1.29 O ATOM 1335 OE2 GLU A 86 -26.466 -2.562 -7.878 1.00 1.22 O ATOM 0 H GLU A 86 -25.146 -5.859 -2.994 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.410 -3.034 -2.993 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.858 -4.571 -4.951 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.526 -5.111 -4.959 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.279 -2.732 -5.330 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.604 -2.216 -5.359 1.00 0.67 H new ATOM 1342 N GLN A 87 -28.287 -4.638 -2.838 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.727 -4.417 -2.516 1.00 0.72 C ATOM 1344 C GLN A 87 -29.879 -3.834 -1.113 1.00 0.70 C ATOM 1345 O GLN A 87 -30.720 -2.991 -0.872 1.00 0.73 O ATOM 1346 CB GLN A 87 -30.487 -5.741 -2.607 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.503 -6.219 -4.060 1.00 0.81 C ATOM 1348 CD GLN A 87 -31.284 -7.526 -4.156 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -32.306 -7.684 -3.519 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -30.843 -8.476 -4.932 1.00 1.52 N ATOM 0 H GLN A 87 -28.024 -5.610 -3.002 1.00 0.66 H new ATOM 0 HA GLN A 87 -30.139 -3.710 -3.236 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -30.013 -6.489 -1.972 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.507 -5.613 -2.243 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.959 -5.462 -4.698 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.484 -6.365 -4.418 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -29.985 -8.341 -5.466 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.356 -9.354 -5.005 1.00 1.52 H new ATOM 1359 N GLU A 88 -29.076 -4.268 -0.181 1.00 0.67 N ATOM 1360 CA GLU A 88 -29.191 -3.714 1.198 1.00 0.68 C ATOM 1361 C GLU A 88 -28.772 -2.238 1.225 1.00 0.64 C ATOM 1362 O GLU A 88 -29.465 -1.393 1.753 1.00 0.67 O ATOM 1363 CB GLU A 88 -28.285 -4.509 2.142 1.00 0.68 C ATOM 1364 CG GLU A 88 -28.790 -5.950 2.246 1.00 0.74 C ATOM 1365 CD GLU A 88 -27.892 -6.733 3.204 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -26.933 -6.156 3.690 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -28.181 -7.895 3.442 1.00 1.30 O ATOM 0 H GLU A 88 -28.352 -4.975 -0.312 1.00 0.67 H new ATOM 0 HA GLU A 88 -30.230 -3.792 1.519 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.259 -4.498 1.773 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -28.274 -4.045 3.128 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -29.820 -5.962 2.603 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -28.789 -6.420 1.262 1.00 0.74 H new ATOM 1374 N ILE A 89 -27.645 -1.924 0.647 1.00 0.59 N ATOM 1375 CA ILE A 89 -27.182 -0.503 0.630 1.00 0.57 C ATOM 1376 C ILE A 89 -28.232 0.392 -0.030 1.00 0.59 C ATOM 1377 O ILE A 89 -28.531 1.476 0.439 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.864 -0.427 -0.148 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.779 -1.158 0.642 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -25.451 1.034 -0.350 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.569 -1.402 -0.261 1.00 0.47 C ATOM 0 H ILE A 89 -27.023 -2.588 0.185 1.00 0.59 H new ATOM 0 HA ILE A 89 -27.032 -0.155 1.652 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.995 -0.893 -1.125 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -24.486 -0.567 1.510 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -25.164 -2.106 1.017 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.513 1.074 -0.904 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -26.226 1.557 -0.910 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -25.320 1.512 0.621 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.794 -1.923 0.301 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.869 -2.010 -1.115 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -23.180 -0.447 -0.614 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.791 -0.063 -1.117 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.824 0.737 -1.829 1.00 0.66 C ATOM 1395 C ILE A 90 -31.025 0.990 -0.916 1.00 0.71 C ATOM 1396 O ILE A 90 -31.555 2.081 -0.864 1.00 0.73 O ATOM 1397 CB ILE A 90 -30.261 -0.035 -3.082 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -29.120 -0.021 -4.100 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.510 0.603 -3.706 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.418 -1.032 -5.207 1.00 0.73 C ATOM 0 H ILE A 90 -28.574 -0.963 -1.545 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.409 1.704 -2.115 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.501 -1.060 -2.799 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.008 0.977 -4.524 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.178 -0.267 -3.611 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.802 0.040 -4.592 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.325 0.590 -2.983 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.291 1.633 -3.987 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.606 -1.025 -5.935 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.509 -2.029 -4.775 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.352 -0.765 -5.702 1.00 0.73 H new ATOM 1412 N ALA A 91 -31.460 -0.011 -0.199 1.00 0.73 N ATOM 1413 CA ALA A 91 -32.629 0.181 0.707 1.00 0.78 C ATOM 1414 C ALA A 91 -32.312 1.213 1.783 1.00 0.76 C ATOM 1415 O ALA A 91 -33.121 2.057 2.104 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.991 -1.148 1.372 1.00 0.82 C ATOM 0 H ALA A 91 -31.059 -0.949 -0.201 1.00 0.73 H new ATOM 0 HA ALA A 91 -33.470 0.538 0.113 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -33.845 -1.003 2.033 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -33.245 -1.881 0.606 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -32.141 -1.508 1.951 1.00 0.82 H new ATOM 1422 N LEU A 92 -31.140 1.152 2.350 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.788 2.137 3.407 1.00 0.73 C ATOM 1424 C LEU A 92 -30.809 3.556 2.845 1.00 0.71 C ATOM 1425 O LEU A 92 -31.301 4.472 3.469 1.00 0.74 O ATOM 1426 CB LEU A 92 -29.390 1.825 3.952 1.00 0.69 C ATOM 1427 CG LEU A 92 -29.360 0.418 4.565 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -27.917 0.071 4.939 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -30.248 0.363 5.823 1.00 0.80 C ATOM 0 H LEU A 92 -30.416 0.468 2.129 1.00 0.72 H new ATOM 0 HA LEU A 92 -31.522 2.066 4.210 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -28.655 1.896 3.150 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -29.112 2.563 4.704 1.00 0.69 H new ATOM 0 HG LEU A 92 -29.741 -0.300 3.839 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -27.884 -0.927 5.376 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -27.293 0.097 4.045 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -27.544 0.796 5.663 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -30.217 -0.641 6.247 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -29.882 1.079 6.559 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -31.275 0.612 5.555 1.00 0.80 H new ATOM 1441 N ILE A 93 -30.282 3.748 1.665 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.275 5.111 1.065 1.00 0.67 C ATOM 1443 C ILE A 93 -31.704 5.588 0.800 1.00 0.73 C ATOM 1444 O ILE A 93 -32.055 6.717 1.085 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.504 5.064 -0.258 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -28.036 4.731 0.022 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.603 6.415 -0.970 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.330 4.415 -1.299 1.00 0.60 C ATOM 0 H ILE A 93 -29.857 3.019 1.092 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.799 5.804 1.758 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.935 4.296 -0.900 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.548 5.571 0.517 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.967 3.879 0.698 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.052 6.372 -1.910 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.649 6.644 -1.173 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.178 7.193 -0.335 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.284 4.177 -1.105 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.814 3.562 -1.775 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.389 5.280 -1.959 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.530 4.736 0.252 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.941 5.129 -0.038 1.00 0.81 C ATOM 1462 C LYS A 94 -34.842 4.955 1.190 1.00 0.86 C ATOM 1463 O LYS A 94 -35.767 5.716 1.397 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.480 4.255 -1.172 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.644 4.474 -2.433 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.103 3.512 -3.534 1.00 0.92 C ATOM 1467 CE LYS A 94 -35.558 3.800 -3.928 1.00 1.37 C ATOM 1468 NZ LYS A 94 -36.468 3.039 -3.027 1.00 2.12 N ATOM 0 H LYS A 94 -32.287 3.780 -0.008 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.946 6.182 -0.320 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.449 3.205 -0.881 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.524 4.500 -1.369 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.745 5.505 -2.773 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.589 4.313 -2.213 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -33.457 3.614 -4.406 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -34.011 2.483 -3.187 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -35.763 4.868 -3.854 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -35.730 3.513 -4.965 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -37.143 2.491 -3.598 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -35.909 2.391 -2.436 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -36.988 3.702 -2.418 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.599 3.952 1.993 1.00 0.86 N ATOM 1483 CA ASP A 95 -35.469 3.725 3.190 1.00 0.92 C ATOM 1484 C ASP A 95 -35.079 4.636 4.357 1.00 0.91 C ATOM 1485 O ASP A 95 -35.927 5.215 5.010 1.00 0.96 O ATOM 1486 CB ASP A 95 -35.339 2.266 3.640 1.00 0.96 C ATOM 1487 CG ASP A 95 -36.436 1.941 4.658 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -37.109 2.862 5.088 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -36.582 0.775 4.993 1.00 1.51 O ATOM 0 H ASP A 95 -33.839 3.282 1.874 1.00 0.86 H new ATOM 0 HA ASP A 95 -36.496 3.954 2.904 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -35.419 1.601 2.780 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -34.357 2.098 4.083 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.807 4.751 4.642 1.00 0.86 N ATOM 1495 CA LYS A 96 -33.363 5.608 5.788 1.00 0.87 C ATOM 1496 C LYS A 96 -32.841 6.968 5.331 1.00 0.83 C ATOM 1497 O LYS A 96 -32.277 7.723 6.099 1.00 0.84 O ATOM 1498 CB LYS A 96 -32.246 4.885 6.548 1.00 0.88 C ATOM 1499 CG LYS A 96 -32.742 3.526 7.080 1.00 0.94 C ATOM 1500 CD LYS A 96 -33.474 3.702 8.432 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.473 3.653 9.591 1.00 1.23 C ATOM 1502 NZ LYS A 96 -33.213 3.691 10.883 1.00 1.98 N ATOM 0 H LYS A 96 -33.054 4.289 4.131 1.00 0.86 H new ATOM 0 HA LYS A 96 -34.231 5.779 6.425 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -31.390 4.733 5.890 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.904 5.504 7.378 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -33.414 3.069 6.354 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -31.897 2.848 7.204 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -34.007 4.653 8.443 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -34.220 2.917 8.554 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -31.872 2.746 9.529 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -31.785 4.496 9.528 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -32.536 3.658 11.672 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -33.768 4.569 10.940 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -33.852 2.873 10.941 1.00 1.98 H new ATOM 1516 N HIS A 97 -33.019 7.284 4.084 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.535 8.593 3.579 1.00 0.78 C ATOM 1518 C HIS A 97 -31.081 8.855 3.968 1.00 0.74 C ATOM 1519 O HIS A 97 -30.749 9.898 4.503 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.418 9.700 4.151 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.839 9.484 3.705 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.789 8.889 4.522 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.488 9.785 2.531 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.946 8.850 3.837 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.814 9.381 2.622 1.00 0.97 N ATOM 0 H HIS A 97 -33.479 6.693 3.392 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.588 8.577 2.490 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -33.362 9.699 5.240 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -33.063 10.674 3.814 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.038 10.261 1.673 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.867 8.439 4.224 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.536 9.472 1.908 1.00 0.97 H new ATOM 1532 N MET A 98 -30.209 7.920 3.688 1.00 0.69 N ATOM 1533 CA MET A 98 -28.763 8.102 4.016 1.00 0.67 C ATOM 1534 C MET A 98 -27.999 8.420 2.734 1.00 0.62 C ATOM 1535 O MET A 98 -28.397 8.042 1.653 1.00 0.61 O ATOM 1536 CB MET A 98 -28.215 6.815 4.632 1.00 0.68 C ATOM 1537 CG MET A 98 -28.824 6.617 6.027 1.00 0.76 C ATOM 1538 SD MET A 98 -28.162 5.109 6.788 1.00 0.84 S ATOM 1539 CE MET A 98 -26.634 5.813 7.460 1.00 1.38 C ATOM 0 H MET A 98 -30.439 7.032 3.243 1.00 0.69 H new ATOM 0 HA MET A 98 -28.645 8.920 4.727 1.00 0.67 H new ATOM 0 HB2 MET A 98 -28.454 5.964 3.995 1.00 0.68 H new ATOM 0 HB3 MET A 98 -27.128 6.866 4.702 1.00 0.68 H new ATOM 0 HG2 MET A 98 -28.601 7.479 6.656 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.909 6.550 5.952 1.00 0.76 H new ATOM 0 HE1 MET A 98 -26.080 5.039 7.991 1.00 1.38 H new ATOM 0 HE2 MET A 98 -26.023 6.202 6.645 1.00 1.38 H new ATOM 0 HE3 MET A 98 -26.878 6.622 8.148 1.00 1.38 H new ATOM 1549 N THR A 99 -26.889 9.084 2.849 1.00 0.60 N ATOM 1550 CA THR A 99 -26.082 9.392 1.633 1.00 0.57 C ATOM 1551 C THR A 99 -25.400 8.125 1.117 1.00 0.53 C ATOM 1552 O THR A 99 -25.227 7.159 1.834 1.00 0.53 O ATOM 1553 CB THR A 99 -25.026 10.446 1.976 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.245 9.994 3.066 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.711 11.760 2.353 1.00 0.67 C ATOM 0 H THR A 99 -26.502 9.428 3.728 1.00 0.60 H new ATOM 0 HA THR A 99 -26.742 9.777 0.855 1.00 0.57 H new ATOM 0 HB THR A 99 -24.385 10.608 1.109 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.304 10.219 2.910 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.956 12.507 2.596 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.312 12.111 1.514 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.355 11.600 3.218 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.994 8.131 -0.120 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.298 6.934 -0.677 1.00 0.49 C ATOM 1565 C ALA A 100 -23.028 6.621 0.123 1.00 0.48 C ATOM 1566 O ALA A 100 -22.745 5.480 0.424 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.931 7.183 -2.143 1.00 0.50 C ATOM 0 H ALA A 100 -25.112 8.908 -0.770 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.973 6.081 -0.607 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.423 6.306 -2.545 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.837 7.373 -2.718 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.271 8.048 -2.211 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.262 7.619 0.479 1.00 0.50 N ATOM 1574 CA ASP A 101 -21.022 7.355 1.258 1.00 0.51 C ATOM 1575 C ASP A 101 -21.368 6.902 2.671 1.00 0.53 C ATOM 1576 O ASP A 101 -20.789 5.978 3.203 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.195 8.641 1.348 1.00 0.57 C ATOM 1578 CG ASP A 101 -21.047 9.747 1.977 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -22.254 9.693 1.822 1.00 2.25 O ATOM 1580 OD2 ASP A 101 -20.477 10.627 2.604 1.00 2.12 O ATOM 0 H ASP A 101 -22.442 8.600 0.264 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.456 6.572 0.754 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -19.300 8.470 1.947 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.862 8.943 0.355 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.312 7.554 3.286 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.689 7.164 4.671 1.00 0.60 C ATOM 1587 C ALA A 102 -23.321 5.773 4.700 1.00 0.58 C ATOM 1588 O ALA A 102 -22.972 4.937 5.515 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.681 8.174 5.242 1.00 0.64 C ATOM 0 H ALA A 102 -22.836 8.336 2.893 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.781 7.149 5.274 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.953 7.883 6.257 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.224 9.163 5.259 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.575 8.198 4.619 1.00 0.64 H new ATOM 1595 N ALA A 103 -24.254 5.520 3.826 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.907 4.182 3.808 1.00 0.56 C ATOM 1597 C ALA A 103 -23.871 3.097 3.524 1.00 0.52 C ATOM 1598 O ALA A 103 -23.829 2.072 4.177 1.00 0.54 O ATOM 1599 CB ALA A 103 -26.000 4.156 2.730 1.00 0.56 C ATOM 0 H ALA A 103 -24.592 6.180 3.125 1.00 0.56 H new ATOM 0 HA ALA A 103 -25.358 3.992 4.782 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.477 3.176 2.719 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.746 4.920 2.950 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.554 4.354 1.755 1.00 0.56 H new ATOM 1605 N ALA A 104 -23.035 3.319 2.547 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.993 2.311 2.210 1.00 0.43 C ATOM 1607 C ALA A 104 -21.067 2.076 3.408 1.00 0.46 C ATOM 1608 O ALA A 104 -20.710 0.962 3.716 1.00 0.46 O ATOM 1609 CB ALA A 104 -21.174 2.815 1.020 1.00 0.39 C ATOM 0 H ALA A 104 -23.030 4.158 1.967 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.478 1.369 1.956 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.409 2.081 0.768 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.831 2.963 0.163 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.698 3.761 1.280 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.672 3.123 4.081 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.763 2.963 5.257 1.00 0.55 C ATOM 1617 C HIS A 105 -20.425 2.120 6.347 1.00 0.59 C ATOM 1618 O HIS A 105 -19.783 1.321 6.998 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.418 4.335 5.833 1.00 0.61 C ATOM 1620 CG HIS A 105 -18.491 4.158 7.000 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -17.148 3.860 6.837 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -18.700 4.221 8.354 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -16.604 3.752 8.062 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -17.506 3.965 9.018 1.00 0.96 N ATOM 0 H HIS A 105 -20.939 4.084 3.868 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.857 2.459 4.920 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.948 4.956 5.070 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -20.326 4.850 6.148 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -19.645 4.436 8.830 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -15.565 3.521 8.247 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -17.353 3.945 10.026 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.705 2.287 6.544 1.00 0.61 N ATOM 1632 CA GLU A 106 -22.406 1.483 7.584 1.00 0.66 C ATOM 1633 C GLU A 106 -22.226 -0.013 7.326 1.00 0.64 C ATOM 1634 O GLU A 106 -21.863 -0.764 8.212 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.901 1.816 7.562 1.00 0.69 C ATOM 1636 CG GLU A 106 -24.588 1.141 8.754 1.00 0.76 C ATOM 1637 CD GLU A 106 -26.086 1.440 8.731 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -26.504 2.230 7.902 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -26.792 0.870 9.547 1.00 1.30 O ATOM 0 H GLU A 106 -22.293 2.944 6.031 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.978 1.727 8.556 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -24.046 2.895 7.608 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -24.348 1.474 6.629 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -24.423 0.064 8.717 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -24.152 1.499 9.686 1.00 0.76 H new ATOM 1646 N VAL A 107 -22.474 -0.461 6.129 1.00 0.59 N ATOM 1647 CA VAL A 107 -22.307 -1.912 5.854 1.00 0.59 C ATOM 1648 C VAL A 107 -20.862 -2.338 6.110 1.00 0.57 C ATOM 1649 O VAL A 107 -20.595 -3.361 6.709 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.686 -2.205 4.405 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -22.361 -3.666 4.082 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -24.190 -1.963 4.218 1.00 0.60 C ATOM 0 H VAL A 107 -22.781 0.106 5.339 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.960 -2.476 6.520 1.00 0.59 H new ATOM 0 HB VAL A 107 -22.124 -1.551 3.738 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.631 -3.879 3.047 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -21.294 -3.841 4.222 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.926 -4.320 4.746 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -24.466 -2.171 3.184 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.750 -2.621 4.883 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -24.424 -0.925 4.454 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.934 -1.559 5.651 1.00 0.54 N ATOM 1663 CA ILE A 108 -18.499 -1.891 5.850 1.00 0.54 C ATOM 1664 C ILE A 108 -18.167 -1.946 7.343 1.00 0.62 C ATOM 1665 O ILE A 108 -17.365 -2.742 7.781 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.660 -0.807 5.177 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.938 -0.783 3.664 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -16.175 -1.048 5.433 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.649 -2.144 3.011 1.00 0.43 C ATOM 0 H ILE A 108 -20.107 -0.694 5.139 1.00 0.54 H new ATOM 0 HA ILE A 108 -18.283 -2.866 5.414 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.935 0.158 5.602 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.979 -0.509 3.490 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.323 -0.016 3.193 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.591 -0.267 4.947 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.983 -1.030 6.506 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.889 -2.019 5.029 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.857 -2.087 1.943 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.602 -2.405 3.163 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -18.283 -2.907 3.464 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.791 -1.115 8.135 1.00 0.66 N ATOM 1682 CA GLU A 109 -18.510 -1.146 9.598 1.00 0.75 C ATOM 1683 C GLU A 109 -18.811 -2.534 10.184 1.00 0.78 C ATOM 1684 O GLU A 109 -18.074 -3.031 11.011 1.00 0.84 O ATOM 1685 CB GLU A 109 -19.376 -0.102 10.306 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.919 0.041 11.755 1.00 0.89 C ATOM 1687 CD GLU A 109 -19.908 0.930 12.506 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -20.871 1.356 11.890 1.00 1.94 O ATOM 1689 OE2 GLU A 109 -19.692 1.163 13.682 1.00 2.11 O ATOM 0 H GLU A 109 -19.477 -0.422 7.835 1.00 0.66 H new ATOM 0 HA GLU A 109 -17.454 -0.923 9.751 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -19.300 0.857 9.793 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -20.424 -0.400 10.272 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -18.859 -0.939 12.229 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -17.920 0.475 11.793 1.00 0.89 H new ATOM 1696 N GLY A 110 -19.876 -3.172 9.767 1.00 0.77 N ATOM 1697 CA GLY A 110 -20.184 -4.526 10.328 1.00 0.82 C ATOM 1698 C GLY A 110 -19.459 -5.640 9.576 1.00 0.79 C ATOM 1699 O GLY A 110 -19.064 -6.628 10.167 1.00 0.83 O ATOM 0 H GLY A 110 -20.537 -2.822 9.073 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -19.899 -4.555 11.380 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -21.259 -4.700 10.284 1.00 0.82 H new ATOM 1703 N GLN A 111 -19.270 -5.512 8.292 1.00 0.72 N ATOM 1704 CA GLN A 111 -18.561 -6.603 7.567 1.00 0.70 C ATOM 1705 C GLN A 111 -17.147 -6.748 8.106 1.00 0.72 C ATOM 1706 O GLN A 111 -16.640 -7.835 8.286 1.00 0.75 O ATOM 1707 CB GLN A 111 -18.496 -6.295 6.073 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.909 -6.292 5.483 1.00 0.64 C ATOM 1709 CD GLN A 111 -20.494 -7.706 5.528 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -21.684 -7.876 5.706 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -19.706 -8.733 5.370 1.00 1.28 N ATOM 0 H GLN A 111 -19.568 -4.719 7.724 1.00 0.72 H new ATOM 0 HA GLN A 111 -19.111 -7.532 7.719 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -18.023 -5.326 5.912 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -17.881 -7.038 5.565 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -20.545 -5.607 6.044 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.883 -5.932 4.454 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -18.707 -8.591 5.221 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -20.089 -9.678 5.396 1.00 1.28 H new ATOM 1720 N ALA A 112 -16.503 -5.647 8.359 1.00 0.72 N ATOM 1721 CA ALA A 112 -15.117 -5.695 8.887 1.00 0.77 C ATOM 1722 C ALA A 112 -15.113 -6.165 10.343 1.00 0.86 C ATOM 1723 O ALA A 112 -14.387 -7.061 10.718 1.00 0.89 O ATOM 1724 CB ALA A 112 -14.505 -4.297 8.804 1.00 0.78 C ATOM 0 H ALA A 112 -16.881 -4.710 8.221 1.00 0.72 H new ATOM 0 HA ALA A 112 -14.534 -6.398 8.292 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -13.486 -4.322 9.190 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -14.491 -3.967 7.765 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -15.101 -3.603 9.397 1.00 0.78 H new ATOM 1730 N SER A 113 -15.908 -5.548 11.172 1.00 0.91 N ATOM 1731 CA SER A 113 -15.938 -5.951 12.607 1.00 1.00 C ATOM 1732 C SER A 113 -16.361 -7.406 12.750 1.00 1.02 C ATOM 1733 O SER A 113 -15.862 -8.132 13.586 1.00 1.08 O ATOM 1734 CB SER A 113 -16.925 -5.069 13.373 1.00 1.06 C ATOM 1735 OG SER A 113 -16.464 -3.727 13.358 1.00 1.87 O ATOM 0 H SER A 113 -16.536 -4.785 10.920 1.00 0.91 H new ATOM 0 HA SER A 113 -14.935 -5.830 13.015 1.00 1.00 H new ATOM 0 HB2 SER A 113 -17.914 -5.131 12.919 1.00 1.06 H new ATOM 0 HB3 SER A 113 -17.023 -5.420 14.400 1.00 1.06 H new ATOM 0 HG SER A 113 -16.881 -3.246 12.613 1.00 1.87 H new ATOM 1741 N ALA A 114 -17.275 -7.836 11.936 1.00 0.98 N ATOM 1742 CA ALA A 114 -17.732 -9.243 12.014 1.00 1.01 C ATOM 1743 C ALA A 114 -16.572 -10.198 11.746 1.00 0.99 C ATOM 1744 O ALA A 114 -16.400 -11.182 12.439 1.00 1.05 O ATOM 1745 CB ALA A 114 -18.858 -9.456 11.003 1.00 0.98 C ATOM 0 H ALA A 114 -17.727 -7.271 11.217 1.00 0.98 H new ATOM 0 HA ALA A 114 -18.106 -9.451 13.017 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -19.201 -10.489 11.053 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -19.687 -8.787 11.235 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -18.490 -9.244 9.999 1.00 0.98 H new ATOM 1751 N LEU A 115 -15.773 -9.930 10.758 1.00 0.92 N ATOM 1752 CA LEU A 115 -14.633 -10.851 10.473 1.00 0.91 C ATOM 1753 C LEU A 115 -13.644 -10.877 11.632 1.00 0.98 C ATOM 1754 O LEU A 115 -12.993 -11.872 11.882 1.00 1.02 O ATOM 1755 CB LEU A 115 -13.923 -10.396 9.200 1.00 0.83 C ATOM 1756 CG LEU A 115 -14.815 -10.674 7.980 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -14.288 -9.874 6.788 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -14.811 -12.181 7.628 1.00 0.85 C ATOM 0 H LEU A 115 -15.853 -9.124 10.138 1.00 0.92 H new ATOM 0 HA LEU A 115 -15.026 -11.859 10.341 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -13.695 -9.332 9.260 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -12.973 -10.920 9.095 1.00 0.83 H new ATOM 0 HG LEU A 115 -15.837 -10.377 8.215 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -14.914 -10.064 5.917 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -14.310 -8.810 7.025 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -13.263 -10.176 6.571 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -15.449 -12.354 6.761 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -13.794 -12.498 7.399 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -15.187 -12.754 8.476 1.00 0.85 H new ATOM 1770 N GLU A 116 -13.532 -9.800 12.349 1.00 1.01 N ATOM 1771 CA GLU A 116 -12.592 -9.775 13.502 1.00 1.09 C ATOM 1772 C GLU A 116 -13.042 -10.739 14.601 1.00 1.17 C ATOM 1773 O GLU A 116 -12.265 -11.157 15.439 1.00 1.24 O ATOM 1774 CB GLU A 116 -12.520 -8.356 14.062 1.00 1.13 C ATOM 1775 CG GLU A 116 -11.401 -8.264 15.104 1.00 1.48 C ATOM 1776 CD GLU A 116 -11.342 -6.841 15.662 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -12.097 -6.008 15.186 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -10.547 -6.609 16.557 1.00 2.04 O ATOM 0 H GLU A 116 -14.049 -8.935 12.189 1.00 1.01 H new ATOM 0 HA GLU A 116 -11.608 -10.091 13.155 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -12.337 -7.646 13.255 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -13.474 -8.085 14.515 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -11.580 -8.975 15.910 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -10.445 -8.529 14.652 1.00 1.48 H new ATOM 1785 N GLU A 117 -14.295 -11.094 14.607 1.00 1.18 N ATOM 1786 CA GLU A 117 -14.787 -12.029 15.651 1.00 1.27 C ATOM 1787 C GLU A 117 -14.269 -13.443 15.407 1.00 1.28 C ATOM 1788 O GLU A 117 -14.310 -14.293 16.274 1.00 1.37 O ATOM 1789 CB GLU A 117 -16.312 -12.033 15.617 1.00 1.29 C ATOM 1790 CG GLU A 117 -16.811 -10.591 15.685 1.00 1.27 C ATOM 1791 CD GLU A 117 -18.341 -10.578 15.671 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -18.922 -11.650 15.722 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -18.906 -9.499 15.607 1.00 1.68 O ATOM 0 H GLU A 117 -14.996 -10.778 13.937 1.00 1.18 H new ATOM 0 HA GLU A 117 -14.425 -11.699 16.625 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -16.668 -12.513 14.705 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -16.706 -12.608 16.454 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -16.441 -10.110 16.590 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -16.424 -10.021 14.840 1.00 1.27 H new ATOM 1800 N LEU A 118 -13.766 -13.690 14.227 1.00 1.20 N ATOM 1801 CA LEU A 118 -13.226 -15.041 13.912 1.00 1.22 C ATOM 1802 C LEU A 118 -11.776 -15.130 14.399 1.00 1.25 C ATOM 1803 O LEU A 118 -11.048 -14.158 14.386 1.00 1.23 O ATOM 1804 CB LEU A 118 -13.292 -15.264 12.400 1.00 1.13 C ATOM 1805 CG LEU A 118 -14.756 -15.168 11.932 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -14.807 -15.074 10.401 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -15.545 -16.405 12.401 1.00 1.37 C ATOM 0 H LEU A 118 -13.706 -13.012 13.467 1.00 1.20 H new ATOM 0 HA LEU A 118 -13.816 -15.809 14.413 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -12.684 -14.520 11.885 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -12.881 -16.241 12.147 1.00 1.13 H new ATOM 0 HG LEU A 118 -15.206 -14.274 12.364 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -15.845 -15.006 10.075 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -14.265 -14.187 10.073 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -14.347 -15.962 9.966 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -16.579 -16.326 12.064 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -15.094 -17.305 11.982 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -15.521 -16.461 13.489 1.00 1.37 H new ATOM 1819 N ASP A 119 -11.347 -16.291 14.824 1.00 1.33 N ATOM 1820 CA ASP A 119 -9.939 -16.450 15.311 1.00 1.38 C ATOM 1821 C ASP A 119 -9.032 -17.087 14.253 1.00 1.32 C ATOM 1822 O ASP A 119 -8.159 -17.862 14.584 1.00 1.40 O ATOM 1823 CB ASP A 119 -9.954 -17.349 16.556 1.00 1.53 C ATOM 1824 CG ASP A 119 -8.682 -17.121 17.379 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -7.607 -17.327 16.842 1.00 2.88 O ATOM 1826 OD2 ASP A 119 -8.809 -16.740 18.532 1.00 2.80 O ATOM 0 H ASP A 119 -11.912 -17.140 14.856 1.00 1.33 H new ATOM 0 HA ASP A 119 -9.543 -15.460 15.538 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -10.834 -17.131 17.162 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -10.023 -18.395 16.259 1.00 1.53 H new ATOM 1831 N ASP A 120 -9.198 -16.747 12.996 1.00 1.20 N ATOM 1832 CA ASP A 120 -8.302 -17.329 11.936 1.00 1.15 C ATOM 1833 C ASP A 120 -7.437 -16.211 11.356 1.00 1.08 C ATOM 1834 O ASP A 120 -7.896 -15.113 11.122 1.00 1.05 O ATOM 1835 CB ASP A 120 -9.155 -17.950 10.828 1.00 1.11 C ATOM 1836 CG ASP A 120 -8.272 -18.797 9.912 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -7.066 -18.629 9.966 1.00 1.48 O ATOM 1838 OD2 ASP A 120 -8.818 -19.603 9.175 1.00 1.58 O ATOM 0 H ASP A 120 -9.908 -16.098 12.657 1.00 1.20 H new ATOM 0 HA ASP A 120 -7.666 -18.101 12.369 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -9.941 -18.567 11.263 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -9.647 -17.166 10.252 1.00 1.11 H new ATOM 1843 N GLU A 121 -6.190 -16.495 11.097 1.00 1.07 N ATOM 1844 CA GLU A 121 -5.302 -15.459 10.509 1.00 1.03 C ATOM 1845 C GLU A 121 -5.861 -14.952 9.176 1.00 0.94 C ATOM 1846 O GLU A 121 -5.806 -13.775 8.887 1.00 0.92 O ATOM 1847 CB GLU A 121 -3.909 -16.060 10.294 1.00 1.06 C ATOM 1848 CG GLU A 121 -3.273 -16.386 11.654 1.00 1.82 C ATOM 1849 CD GLU A 121 -3.872 -17.683 12.206 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -4.169 -18.562 11.413 1.00 3.04 O ATOM 1851 OE2 GLU A 121 -4.020 -17.776 13.413 1.00 3.03 O ATOM 0 H GLU A 121 -5.750 -17.399 11.268 1.00 1.07 H new ATOM 0 HA GLU A 121 -5.242 -14.613 11.194 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -3.981 -16.964 9.689 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -3.280 -15.359 9.746 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.193 -16.490 11.546 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -3.446 -15.568 12.353 1.00 1.82 H new ATOM 1858 N TYR A 122 -6.408 -15.808 8.362 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.965 -15.324 7.066 1.00 0.83 C ATOM 1860 C TYR A 122 -8.257 -14.523 7.297 1.00 0.81 C ATOM 1861 O TYR A 122 -8.404 -13.410 6.826 1.00 0.77 O ATOM 1862 CB TYR A 122 -7.244 -16.533 6.153 1.00 0.83 C ATOM 1863 CG TYR A 122 -8.159 -16.137 5.010 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -7.667 -15.372 3.944 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -9.505 -16.535 5.022 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -8.518 -15.007 2.897 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -10.354 -16.167 3.972 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.860 -15.403 2.909 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.690 -15.042 1.871 1.00 0.78 O ATOM 0 H TYR A 122 -6.494 -16.810 8.532 1.00 0.90 H new ATOM 0 HA TYR A 122 -6.240 -14.665 6.588 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -6.306 -16.921 5.757 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -7.702 -17.335 6.732 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -6.632 -15.065 3.931 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -9.886 -17.126 5.842 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -8.138 -14.417 2.076 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -11.390 -16.473 3.982 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.589 -15.397 2.032 1.00 0.78 H new ATOM 1879 N LEU A 123 -9.195 -15.087 8.004 1.00 0.85 N ATOM 1880 CA LEU A 123 -10.480 -14.369 8.252 1.00 0.85 C ATOM 1881 C LEU A 123 -10.231 -13.062 9.014 1.00 0.85 C ATOM 1882 O LEU A 123 -10.820 -12.041 8.714 1.00 0.82 O ATOM 1883 CB LEU A 123 -11.425 -15.275 9.051 1.00 0.93 C ATOM 1884 CG LEU A 123 -11.530 -16.661 8.366 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -12.162 -17.709 9.313 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -12.386 -16.552 7.091 1.00 0.96 C ATOM 0 H LEU A 123 -9.129 -16.015 8.422 1.00 0.85 H new ATOM 0 HA LEU A 123 -10.938 -14.122 7.294 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -11.057 -15.390 10.070 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -12.412 -14.817 9.118 1.00 0.93 H new ATOM 0 HG LEU A 123 -10.521 -16.985 8.112 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -12.222 -18.671 8.803 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -11.546 -17.810 10.207 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -13.164 -17.386 9.597 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -12.455 -17.530 6.615 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -13.385 -16.204 7.352 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -11.924 -15.845 6.402 1.00 0.96 H new ATOM 1898 N LYS A 124 -9.368 -13.073 9.993 1.00 0.89 N ATOM 1899 CA LYS A 124 -9.104 -11.812 10.746 1.00 0.92 C ATOM 1900 C LYS A 124 -8.497 -10.773 9.807 1.00 0.86 C ATOM 1901 O LYS A 124 -8.934 -9.634 9.732 1.00 0.84 O ATOM 1902 CB LYS A 124 -8.130 -12.096 11.896 1.00 1.00 C ATOM 1903 CG LYS A 124 -8.025 -10.859 12.801 1.00 1.05 C ATOM 1904 CD LYS A 124 -7.075 -11.133 13.980 1.00 1.14 C ATOM 1905 CE LYS A 124 -5.610 -10.984 13.543 1.00 1.70 C ATOM 1906 NZ LYS A 124 -5.392 -9.618 12.985 1.00 2.18 N ATOM 0 H LYS A 124 -8.840 -13.889 10.302 1.00 0.89 H new ATOM 0 HA LYS A 124 -10.041 -11.429 11.151 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -8.474 -12.954 12.474 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -7.148 -12.353 11.499 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -7.662 -10.009 12.224 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -9.013 -10.591 13.177 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -7.289 -10.441 14.794 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -7.245 -12.139 14.364 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -4.948 -11.151 14.392 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -5.365 -11.737 12.794 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -4.414 -9.318 13.173 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -5.558 -9.632 11.958 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -6.051 -8.950 13.433 1.00 2.18 H new ATOM 1920 N GLU A 125 -7.488 -11.158 9.082 1.00 0.84 N ATOM 1921 CA GLU A 125 -6.855 -10.195 8.148 1.00 0.81 C ATOM 1922 C GLU A 125 -7.878 -9.735 7.127 1.00 0.74 C ATOM 1923 O GLU A 125 -7.838 -8.622 6.638 1.00 0.72 O ATOM 1924 CB GLU A 125 -5.670 -10.852 7.440 1.00 0.82 C ATOM 1925 CG GLU A 125 -4.537 -11.068 8.443 1.00 0.91 C ATOM 1926 CD GLU A 125 -3.387 -11.803 7.753 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -3.557 -12.180 6.606 1.00 1.88 O ATOM 1928 OE2 GLU A 125 -2.359 -11.984 8.385 1.00 2.15 O ATOM 0 H GLU A 125 -7.077 -12.092 9.096 1.00 0.84 H new ATOM 0 HA GLU A 125 -6.493 -9.334 8.710 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -5.974 -11.805 7.007 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -5.328 -10.223 6.618 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -4.191 -10.110 8.831 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -4.895 -11.646 9.295 1.00 0.91 H new ATOM 1935 N ARG A 126 -8.809 -10.588 6.818 1.00 0.72 N ATOM 1936 CA ARG A 126 -9.853 -10.211 5.849 1.00 0.66 C ATOM 1937 C ARG A 126 -10.620 -9.021 6.397 1.00 0.66 C ATOM 1938 O ARG A 126 -11.106 -8.177 5.667 1.00 0.62 O ATOM 1939 CB ARG A 126 -10.798 -11.398 5.659 1.00 0.68 C ATOM 1940 CG ARG A 126 -11.651 -11.184 4.405 1.00 0.65 C ATOM 1941 CD ARG A 126 -12.656 -12.347 4.230 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.712 -12.777 2.792 1.00 1.05 N ATOM 1943 CZ ARG A 126 -12.783 -11.905 1.820 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -12.930 -10.637 2.080 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -12.741 -12.312 0.580 1.00 2.33 N ATOM 0 H ARG A 126 -8.887 -11.531 7.199 1.00 0.72 H new ATOM 0 HA ARG A 126 -9.408 -9.945 4.890 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -10.225 -12.320 5.567 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -11.440 -11.507 6.533 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -12.189 -10.239 4.480 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -11.008 -11.116 3.528 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -12.361 -13.189 4.857 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -13.646 -12.034 4.562 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.694 -13.772 2.568 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.990 -10.318 3.047 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -12.985 -9.963 1.317 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -12.653 -13.307 0.372 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -12.796 -11.635 -0.181 1.00 2.33 H new ATOM 1959 N ALA A 127 -10.699 -8.946 7.703 1.00 0.71 N ATOM 1960 CA ALA A 127 -11.403 -7.806 8.346 1.00 0.73 C ATOM 1961 C ALA A 127 -10.706 -6.507 7.975 1.00 0.73 C ATOM 1962 O ALA A 127 -11.319 -5.555 7.536 1.00 0.70 O ATOM 1963 CB ALA A 127 -11.367 -7.979 9.872 1.00 0.82 C ATOM 0 H ALA A 127 -10.304 -9.630 8.349 1.00 0.71 H new ATOM 0 HA ALA A 127 -12.437 -7.779 8.003 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -11.883 -7.144 10.345 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -11.861 -8.912 10.144 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -10.331 -8.005 10.211 1.00 0.82 H new ATOM 1969 N ALA A 128 -9.413 -6.471 8.150 1.00 0.76 N ATOM 1970 CA ALA A 128 -8.651 -5.239 7.807 1.00 0.78 C ATOM 1971 C ALA A 128 -8.679 -5.008 6.298 1.00 0.71 C ATOM 1972 O ALA A 128 -8.872 -3.906 5.824 1.00 0.71 O ATOM 1973 CB ALA A 128 -7.203 -5.400 8.261 1.00 0.85 C ATOM 0 H ALA A 128 -8.853 -7.241 8.515 1.00 0.76 H new ATOM 0 HA ALA A 128 -9.108 -4.386 8.309 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -6.641 -4.500 8.012 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -7.175 -5.558 9.339 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -6.757 -6.257 7.757 1.00 0.85 H new ATOM 1979 N ASP A 129 -8.479 -6.055 5.543 1.00 0.67 N ATOM 1980 CA ASP A 129 -8.486 -5.930 4.061 1.00 0.62 C ATOM 1981 C ASP A 129 -9.871 -5.494 3.572 1.00 0.57 C ATOM 1982 O ASP A 129 -10.003 -4.758 2.614 1.00 0.55 O ATOM 1983 CB ASP A 129 -8.120 -7.278 3.435 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.704 -7.673 3.870 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.949 -6.787 4.236 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -6.395 -8.854 3.823 1.00 1.18 O ATOM 0 H ASP A 129 -8.310 -6.998 5.894 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.756 -5.177 3.764 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.834 -8.041 3.745 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -8.174 -7.214 2.348 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.909 -5.930 4.237 1.00 0.56 N ATOM 1992 CA VAL A 130 -12.277 -5.523 3.810 1.00 0.52 C ATOM 1993 C VAL A 130 -12.486 -4.033 4.083 1.00 0.53 C ATOM 1994 O VAL A 130 -13.033 -3.320 3.265 1.00 0.50 O ATOM 1995 CB VAL A 130 -13.320 -6.365 4.573 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.710 -5.707 4.491 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -13.397 -7.766 3.950 1.00 0.53 C ATOM 0 H VAL A 130 -10.868 -6.545 5.050 1.00 0.56 H new ATOM 0 HA VAL A 130 -12.394 -5.696 2.740 1.00 0.52 H new ATOM 0 HB VAL A 130 -13.017 -6.431 5.618 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -15.433 -6.315 5.035 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -14.668 -4.711 4.933 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -15.014 -5.628 3.447 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -14.134 -8.363 4.488 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -13.691 -7.683 2.904 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -12.421 -8.248 4.016 1.00 0.53 H new ATOM 2007 N ARG A 131 -12.042 -3.543 5.209 1.00 0.59 N ATOM 2008 CA ARG A 131 -12.225 -2.093 5.485 1.00 0.63 C ATOM 2009 C ARG A 131 -11.552 -1.276 4.390 1.00 0.60 C ATOM 2010 O ARG A 131 -12.045 -0.250 3.957 1.00 0.59 O ATOM 2011 CB ARG A 131 -11.599 -1.740 6.833 1.00 0.72 C ATOM 2012 CG ARG A 131 -12.016 -0.320 7.223 1.00 0.78 C ATOM 2013 CD ARG A 131 -11.217 0.136 8.445 1.00 0.88 C ATOM 2014 NE ARG A 131 -11.652 -0.642 9.640 1.00 1.57 N ATOM 2015 CZ ARG A 131 -10.938 -0.616 10.732 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -9.833 0.080 10.780 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -11.333 -1.283 11.780 1.00 3.12 N ATOM 0 H ARG A 131 -11.568 -4.076 5.938 1.00 0.59 H new ATOM 0 HA ARG A 131 -13.291 -1.866 5.509 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -11.922 -2.449 7.595 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -10.513 -1.810 6.773 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -11.844 0.361 6.390 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -13.083 -0.292 7.443 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -10.151 -0.010 8.271 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -11.370 1.202 8.616 1.00 0.88 H new ATOM 0 HE ARG A 131 -12.508 -1.195 9.604 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -9.526 0.606 9.962 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -9.278 0.097 11.636 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -12.198 -1.823 11.745 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -10.777 -1.265 12.635 1.00 3.12 H new ATOM 2031 N ASP A 132 -10.425 -1.749 3.929 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.692 -1.045 2.846 1.00 0.59 C ATOM 2033 C ASP A 132 -10.571 -0.918 1.600 1.00 0.53 C ATOM 2034 O ASP A 132 -10.577 0.095 0.930 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.432 -1.840 2.505 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.549 -1.029 1.560 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.989 0.022 1.122 1.00 1.23 O ATOM 2038 OD2 ASP A 132 -6.446 -1.474 1.288 1.00 1.28 O ATOM 0 H ASP A 132 -9.979 -2.603 4.263 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.424 -0.044 3.185 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.883 -2.078 3.416 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.704 -2.788 2.040 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.319 -1.938 1.282 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.199 -1.855 0.083 1.00 0.45 C ATOM 2045 C ILE A 133 -13.194 -0.706 0.250 1.00 0.44 C ATOM 2046 O ILE A 133 -13.481 0.027 -0.678 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.979 -3.165 -0.072 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.997 -4.332 -0.237 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.885 -3.076 -1.307 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.772 -5.652 -0.218 1.00 0.45 C ATOM 0 H ILE A 133 -11.359 -2.818 1.796 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.582 -1.682 -0.799 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.590 -3.331 0.815 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.450 -4.232 -1.174 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -11.260 -4.318 0.566 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.440 -4.007 -1.419 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.584 -2.249 -1.186 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.275 -2.909 -2.195 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -12.077 -6.484 -0.335 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -13.299 -5.751 0.731 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.492 -5.663 -1.036 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.714 -0.544 1.436 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.686 0.555 1.688 1.00 0.46 C ATOM 2064 C GLY A 134 -14.028 1.912 1.445 1.00 0.46 C ATOM 2065 O GLY A 134 -14.567 2.762 0.763 1.00 0.44 O ATOM 0 H GLY A 134 -13.506 -1.129 2.245 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.551 0.441 1.035 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -15.051 0.499 2.714 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.853 2.117 1.982 1.00 0.50 N ATOM 2070 CA LYS A 135 -12.159 3.418 1.760 1.00 0.53 C ATOM 2071 C LYS A 135 -11.958 3.661 0.270 1.00 0.51 C ATOM 2072 O LYS A 135 -12.125 4.761 -0.217 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.794 3.393 2.438 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.963 3.187 3.940 1.00 1.15 C ATOM 2075 CD LYS A 135 -9.603 3.356 4.618 1.00 1.35 C ATOM 2076 CE LYS A 135 -9.719 3.047 6.107 1.00 2.01 C ATOM 2077 NZ LYS A 135 -8.419 3.349 6.771 1.00 2.71 N ATOM 0 H LYS A 135 -12.348 1.445 2.560 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.773 4.215 2.180 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.185 2.592 2.019 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.267 4.328 2.248 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -11.677 3.907 4.341 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -11.364 2.194 4.142 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -8.873 2.692 4.156 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -9.241 4.375 4.477 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -10.516 3.642 6.553 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -9.982 1.999 6.254 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -8.492 3.140 7.787 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -7.670 2.763 6.350 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -8.187 4.354 6.640 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.606 2.641 -0.463 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.405 2.827 -1.924 1.00 0.53 C ATOM 2093 C ARG A 136 -12.732 3.198 -2.573 1.00 0.50 C ATOM 2094 O ARG A 136 -12.810 4.079 -3.405 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.857 1.541 -2.541 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.403 1.332 -2.103 1.00 0.64 C ATOM 2097 CD ARG A 136 -8.857 0.050 -2.740 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.532 -0.302 -2.128 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.524 0.526 -2.152 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.575 1.609 -2.879 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.437 0.227 -1.496 1.00 1.81 N ATOM 0 H ARG A 136 -11.450 1.695 -0.116 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.687 3.629 -2.094 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.465 0.691 -2.232 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.914 1.595 -3.628 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.796 2.186 -2.402 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.345 1.264 -1.017 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.563 -0.768 -2.595 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -8.745 0.187 -3.816 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.417 -1.212 -1.682 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.407 1.813 -3.433 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -5.783 2.252 -2.893 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.382 -0.646 -0.972 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.642 0.866 -1.507 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.781 2.523 -2.193 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.111 2.832 -2.774 1.00 0.46 C ATOM 2117 C LEU A 137 -15.477 4.293 -2.477 1.00 0.44 C ATOM 2118 O LEU A 137 -15.967 5.009 -3.326 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.150 1.896 -2.152 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.495 2.029 -2.881 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.434 1.349 -4.263 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.595 1.376 -2.034 1.00 1.00 C ATOM 0 H LEU A 137 -13.772 1.771 -1.504 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.088 2.688 -3.854 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.800 0.865 -2.207 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.277 2.133 -1.096 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.715 3.087 -3.025 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.397 1.454 -4.763 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -16.658 1.820 -4.866 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.204 0.291 -4.138 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.552 1.468 -2.547 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.362 0.321 -1.886 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.653 1.874 -1.066 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.240 4.736 -1.265 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.568 6.148 -0.896 1.00 0.45 C ATOM 2136 C LEU A 138 -14.791 7.129 -1.778 1.00 0.49 C ATOM 2137 O LEU A 138 -15.308 8.146 -2.195 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.215 6.385 0.578 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.264 5.710 1.490 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.647 5.449 2.867 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.494 6.620 1.662 1.00 0.52 C ATOM 0 H LEU A 138 -14.833 4.178 -0.514 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.634 6.314 -1.050 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.224 5.984 0.792 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.177 7.455 0.784 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.574 4.772 1.030 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.385 4.973 3.512 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.782 4.794 2.760 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.334 6.394 3.310 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.223 6.129 2.307 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.188 7.564 2.113 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.943 6.812 0.688 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.557 6.827 -2.084 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.760 7.739 -2.954 1.00 0.59 C ATOM 2155 C ARG A 139 -13.436 7.919 -4.315 1.00 0.60 C ATOM 2156 O ARG A 139 -13.464 9.001 -4.867 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.372 7.134 -3.159 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.601 7.167 -1.831 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.348 6.261 -1.901 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.143 6.997 -1.386 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.764 8.140 -1.895 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -8.383 8.642 -2.927 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.748 8.774 -1.378 1.00 2.35 N ATOM 0 H ARG A 139 -13.068 5.989 -1.769 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.686 8.714 -2.472 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.459 6.108 -3.516 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.829 7.692 -3.922 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.303 8.191 -1.603 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.250 6.836 -1.020 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.510 5.358 -1.312 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -9.177 5.944 -2.930 1.00 0.70 H new ATOM 0 HE ARG A 139 -7.606 6.594 -0.618 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -9.169 8.142 -3.343 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -8.081 9.534 -3.318 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -6.252 8.378 -0.579 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -6.449 9.666 -1.772 1.00 2.35 H new ATOM 2177 N ASN A 140 -13.979 6.868 -4.855 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.661 6.968 -6.179 1.00 0.63 C ATOM 2179 C ASN A 140 -16.030 7.639 -6.029 1.00 0.62 C ATOM 2180 O ASN A 140 -16.437 8.428 -6.859 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.838 5.571 -6.749 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.465 5.001 -7.121 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.523 5.744 -7.302 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -13.304 3.708 -7.246 1.00 1.39 N ATOM 0 H ASN A 140 -13.982 5.938 -4.437 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.051 7.572 -6.851 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.327 4.926 -6.018 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.482 5.603 -7.628 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -12.390 3.330 -7.494 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -14.093 3.079 -7.095 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.757 7.313 -4.993 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.113 7.913 -4.823 1.00 0.57 C ATOM 2193 C ILE A 141 -17.991 9.439 -4.724 1.00 0.62 C ATOM 2194 O ILE A 141 -18.801 10.166 -5.261 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.753 7.367 -3.545 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.050 5.876 -3.731 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.056 8.118 -3.246 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.387 5.251 -2.380 1.00 0.50 C ATOM 0 H ILE A 141 -16.473 6.661 -4.261 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.735 7.656 -5.681 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.067 7.506 -2.709 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.882 5.744 -4.422 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.188 5.375 -4.170 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.503 7.722 -2.335 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -19.843 9.179 -3.114 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.750 7.988 -4.077 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.598 4.190 -2.513 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.541 5.371 -1.703 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.262 5.745 -1.959 1.00 0.50 H new ATOM 2210 N LEU A 142 -16.998 9.924 -4.027 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.839 11.400 -3.874 1.00 0.69 C ATOM 2212 C LEU A 142 -15.968 12.004 -4.973 1.00 0.75 C ATOM 2213 O LEU A 142 -15.850 13.206 -5.105 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.180 11.692 -2.522 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.031 11.124 -1.382 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.324 11.391 -0.050 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.418 11.794 -1.369 1.00 0.71 C ATOM 0 H LEU A 142 -16.289 9.361 -3.556 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.831 11.847 -3.941 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.183 11.253 -2.494 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -16.059 12.768 -2.393 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.159 10.051 -1.529 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.924 10.990 0.767 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.347 10.909 -0.054 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.198 12.465 0.086 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -19.014 11.382 -0.554 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.302 12.868 -1.226 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.922 11.607 -2.317 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.350 11.172 -5.759 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.484 11.692 -6.843 1.00 0.82 C ATOM 2231 C GLY A 143 -13.126 12.162 -6.334 1.00 0.83 C ATOM 2232 O GLY A 143 -12.420 12.896 -6.995 1.00 0.91 O ATOM 0 H GLY A 143 -15.408 10.156 -5.696 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.338 10.913 -7.591 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -14.988 12.521 -7.340 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.750 11.724 -5.159 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.429 12.127 -4.607 1.00 0.79 C ATOM 2238 C LEU A 144 -10.322 11.556 -5.493 1.00 0.81 C ATOM 2239 O LEU A 144 -10.422 10.458 -5.999 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.276 11.596 -3.176 1.00 0.76 C ATOM 2241 CG LEU A 144 -9.935 12.055 -2.576 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -9.884 13.594 -2.498 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.778 11.461 -1.167 1.00 0.84 C ATOM 0 H LEU A 144 -13.301 11.107 -4.563 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.359 13.215 -4.587 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.100 11.953 -2.558 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.328 10.507 -3.177 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.122 11.709 -3.214 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -8.930 13.905 -2.072 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -9.988 14.013 -3.499 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -10.698 13.954 -1.868 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.829 11.784 -0.739 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.597 11.804 -0.534 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.797 10.373 -1.227 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.254 12.286 -5.655 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.114 11.783 -6.475 1.00 0.92 C ATOM 2257 C LYS A 145 -7.471 10.573 -5.785 1.00 0.86 C ATOM 2258 O LYS A 145 -7.455 10.479 -4.575 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.073 12.898 -6.625 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.031 12.495 -7.667 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.010 13.626 -7.827 1.00 1.55 C ATOM 2262 CE LYS A 145 -3.986 13.239 -8.894 1.00 1.80 C ATOM 2263 NZ LYS A 145 -4.634 13.273 -10.235 1.00 2.43 N ATOM 0 H LYS A 145 -9.120 13.214 -5.253 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.478 11.482 -7.457 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.561 13.826 -6.925 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.589 13.087 -5.667 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.529 11.577 -7.360 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.515 12.289 -8.622 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.515 14.549 -8.110 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.509 13.815 -6.878 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -3.140 13.926 -8.869 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -3.593 12.242 -8.693 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -3.902 13.297 -10.974 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -5.222 12.424 -10.358 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -5.231 14.121 -10.311 1.00 2.43 H new ATOM 2277 N ILE A 146 -6.914 9.662 -6.549 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.225 8.469 -5.953 1.00 0.84 C ATOM 2279 C ILE A 146 -4.717 8.626 -6.149 1.00 0.84 C ATOM 2280 O ILE A 146 -4.262 9.147 -7.149 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.712 7.188 -6.645 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.227 7.048 -6.440 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.003 5.975 -6.038 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.787 6.020 -7.425 1.00 1.10 C ATOM 0 H ILE A 146 -6.907 9.693 -7.568 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.454 8.400 -4.890 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.488 7.242 -7.710 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.438 6.738 -5.417 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.715 8.012 -6.588 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.350 5.067 -6.530 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -4.927 6.075 -6.178 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.227 5.918 -4.973 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -9.863 5.923 -7.277 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.589 6.348 -8.445 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.309 5.055 -7.255 1.00 1.10 H new ATOM 2296 N ILE A 147 -3.931 8.162 -5.218 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.456 8.270 -5.388 1.00 0.94 C ATOM 2298 C ILE A 147 -2.000 7.195 -6.375 1.00 0.87 C ATOM 2299 O ILE A 147 -2.161 6.014 -6.141 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.757 8.056 -4.037 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.471 8.848 -2.930 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.311 8.536 -4.135 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -2.661 10.304 -3.367 1.00 1.58 C ATOM 0 H ILE A 147 -4.242 7.717 -4.355 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.199 9.260 -5.765 1.00 0.94 H new ATOM 0 HB ILE A 147 -1.787 6.994 -3.792 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -3.439 8.395 -2.714 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -1.888 8.809 -2.010 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.188 8.386 -3.178 1.00 1.17 H new ATOM 0 HG22 ILE A 147 0.209 7.970 -4.908 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.296 9.596 -4.389 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -3.168 10.858 -2.577 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -1.688 10.756 -3.560 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.263 10.336 -4.275 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.427 7.600 -7.481 1.00 0.84 N ATOM 2316 CA ASP A 148 -0.956 6.608 -8.491 1.00 0.80 C ATOM 2317 C ASP A 148 0.543 6.418 -8.247 1.00 0.73 C ATOM 2318 O ASP A 148 1.359 7.220 -8.657 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.189 7.157 -9.906 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.686 7.396 -10.134 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.480 6.792 -9.433 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -3.009 8.187 -11.006 1.00 1.62 O ATOM 0 H ASP A 148 -1.266 8.577 -7.727 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.494 5.664 -8.402 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.639 8.089 -10.039 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.808 6.453 -10.646 1.00 0.87 H new ATOM 2327 N LEU A 149 0.905 5.383 -7.543 1.00 0.70 N ATOM 2328 CA LEU A 149 2.345 5.155 -7.218 1.00 0.67 C ATOM 2329 C LEU A 149 3.116 4.590 -8.419 1.00 0.67 C ATOM 2330 O LEU A 149 4.329 4.622 -8.460 1.00 0.69 O ATOM 2331 CB LEU A 149 2.447 4.160 -6.062 1.00 0.70 C ATOM 2332 CG LEU A 149 1.724 4.703 -4.826 1.00 0.73 C ATOM 2333 CD1 LEU A 149 1.669 3.599 -3.767 1.00 0.80 C ATOM 2334 CD2 LEU A 149 2.470 5.926 -4.258 1.00 0.74 C ATOM 0 H LEU A 149 0.264 4.680 -7.176 1.00 0.70 H new ATOM 0 HA LEU A 149 2.783 6.116 -6.948 1.00 0.67 H new ATOM 0 HB2 LEU A 149 2.011 3.205 -6.356 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.495 3.973 -5.826 1.00 0.70 H new ATOM 0 HG LEU A 149 0.716 5.012 -5.103 1.00 0.73 H new ATOM 0 HD11 LEU A 149 1.156 3.971 -2.880 1.00 0.80 H new ATOM 0 HD12 LEU A 149 1.129 2.740 -4.165 1.00 0.80 H new ATOM 0 HD13 LEU A 149 2.683 3.299 -3.501 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.942 6.299 -3.380 1.00 0.74 H new ATOM 0 HD22 LEU A 149 3.482 5.636 -3.977 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.514 6.709 -5.015 1.00 0.74 H new ATOM 2346 N SER A 150 2.422 4.062 -9.389 1.00 0.68 N ATOM 2347 CA SER A 150 3.111 3.478 -10.576 1.00 0.71 C ATOM 2348 C SER A 150 3.544 4.549 -11.590 1.00 0.74 C ATOM 2349 O SER A 150 4.096 4.253 -12.631 1.00 0.79 O ATOM 2350 CB SER A 150 2.158 2.501 -11.267 1.00 0.75 C ATOM 2351 OG SER A 150 1.778 1.491 -10.341 1.00 1.56 O ATOM 0 H SER A 150 1.404 4.009 -9.411 1.00 0.68 H new ATOM 0 HA SER A 150 4.011 2.974 -10.223 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.277 3.029 -11.631 1.00 0.75 H new ATOM 0 HB3 SER A 150 2.642 2.053 -12.135 1.00 0.75 H new ATOM 0 HG SER A 150 1.166 0.862 -10.776 1.00 1.56 H new ATOM 2357 N ALA A 151 3.285 5.795 -11.287 1.00 0.74 N ATOM 2358 CA ALA A 151 3.671 6.908 -12.211 1.00 0.79 C ATOM 2359 C ALA A 151 4.964 7.600 -11.777 1.00 0.77 C ATOM 2360 O ALA A 151 5.177 8.762 -12.055 1.00 0.82 O ATOM 2361 CB ALA A 151 2.535 7.935 -12.222 1.00 0.84 C ATOM 0 H ALA A 151 2.818 6.093 -10.431 1.00 0.74 H new ATOM 0 HA ALA A 151 3.842 6.487 -13.202 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.794 8.757 -12.890 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.618 7.460 -12.570 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.383 8.321 -11.214 1.00 0.84 H new ATOM 2367 N ILE A 152 5.835 6.894 -11.112 1.00 0.72 N ATOM 2368 CA ILE A 152 7.121 7.512 -10.677 1.00 0.71 C ATOM 2369 C ILE A 152 8.041 7.689 -11.881 1.00 0.74 C ATOM 2370 O ILE A 152 8.116 6.835 -12.743 1.00 0.75 O ATOM 2371 CB ILE A 152 7.796 6.602 -9.646 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.868 6.426 -8.413 1.00 0.72 C ATOM 2373 CG2 ILE A 152 9.133 7.223 -9.221 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.952 4.989 -7.890 1.00 0.82 C ATOM 0 H ILE A 152 5.713 5.916 -10.850 1.00 0.72 H new ATOM 0 HA ILE A 152 6.923 8.487 -10.231 1.00 0.71 H new ATOM 0 HB ILE A 152 7.980 5.622 -10.086 1.00 0.66 H new ATOM 0 HG12 ILE A 152 7.158 7.124 -7.628 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.839 6.662 -8.686 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.617 6.578 -8.487 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.779 7.328 -10.093 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.955 8.204 -8.781 1.00 0.67 H new ATOM 0 HD11 ILE A 152 6.297 4.878 -7.026 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.640 4.298 -8.673 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.979 4.767 -7.598 1.00 0.82 H new ATOM 2386 N GLN A 153 8.741 8.796 -11.942 1.00 0.78 N ATOM 2387 CA GLN A 153 9.673 9.063 -13.084 1.00 0.84 C ATOM 2388 C GLN A 153 11.135 9.039 -12.653 1.00 0.81 C ATOM 2389 O GLN A 153 12.031 8.848 -13.451 1.00 0.83 O ATOM 2390 CB GLN A 153 9.353 10.438 -13.679 1.00 0.97 C ATOM 2391 CG GLN A 153 7.955 10.402 -14.301 1.00 1.53 C ATOM 2392 CD GLN A 153 7.614 11.764 -14.904 1.00 1.59 C ATOM 2393 OE1 GLN A 153 8.218 12.764 -14.568 1.00 1.55 O ATOM 2394 NE2 GLN A 153 6.660 11.842 -15.788 1.00 2.31 N ATOM 0 H GLN A 153 8.706 9.535 -11.240 1.00 0.78 H new ATOM 0 HA GLN A 153 9.529 8.273 -13.821 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.400 11.203 -12.904 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.094 10.703 -14.434 1.00 0.97 H new ATOM 0 HG2 GLN A 153 7.911 9.633 -15.072 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.218 10.136 -13.543 1.00 1.53 H new ATOM 0 HE21 GLN A 153 6.155 11.002 -16.068 1.00 2.31 H new ATOM 0 HE22 GLN A 153 6.419 12.743 -16.200 1.00 2.31 H new ATOM 2403 N ASP A 154 11.367 9.237 -11.383 1.00 0.77 N ATOM 2404 CA ASP A 154 12.757 9.240 -10.839 1.00 0.76 C ATOM 2405 C ASP A 154 12.880 8.103 -9.826 1.00 0.70 C ATOM 2406 O ASP A 154 11.994 7.863 -9.030 1.00 0.67 O ATOM 2407 CB ASP A 154 13.019 10.575 -10.140 1.00 0.81 C ATOM 2408 CG ASP A 154 13.060 11.689 -11.181 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.255 11.375 -12.342 1.00 1.54 O ATOM 2410 OD2 ASP A 154 12.896 12.836 -10.801 1.00 1.30 O ATOM 0 H ASP A 154 10.639 9.400 -10.687 1.00 0.77 H new ATOM 0 HA ASP A 154 13.480 9.105 -11.643 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.237 10.775 -9.407 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.963 10.535 -9.596 1.00 0.81 H new ATOM 2415 N GLU A 155 13.985 7.423 -9.832 1.00 0.70 N ATOM 2416 CA GLU A 155 14.186 6.323 -8.848 1.00 0.66 C ATOM 2417 C GLU A 155 14.389 6.946 -7.462 1.00 0.63 C ATOM 2418 O GLU A 155 15.235 7.796 -7.260 1.00 0.67 O ATOM 2419 CB GLU A 155 15.420 5.505 -9.237 1.00 0.72 C ATOM 2420 CG GLU A 155 15.161 4.804 -10.574 1.00 0.77 C ATOM 2421 CD GLU A 155 16.379 3.960 -10.955 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.333 3.957 -10.196 1.00 1.38 O ATOM 2423 OE2 GLU A 155 16.339 3.333 -12.002 1.00 1.29 O ATOM 0 H GLU A 155 14.761 7.578 -10.475 1.00 0.70 H new ATOM 0 HA GLU A 155 13.318 5.664 -8.836 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.291 6.155 -9.317 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.641 4.769 -8.464 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.277 4.171 -10.499 1.00 0.77 H new ATOM 0 HG3 GLU A 155 14.960 5.542 -11.350 1.00 0.77 H new ATOM 2430 N VAL A 156 13.607 6.530 -6.503 1.00 0.59 N ATOM 2431 CA VAL A 156 13.728 7.087 -5.124 1.00 0.58 C ATOM 2432 C VAL A 156 13.410 5.992 -4.109 1.00 0.53 C ATOM 2433 O VAL A 156 12.976 4.911 -4.458 1.00 0.52 O ATOM 2434 CB VAL A 156 12.727 8.233 -4.955 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.005 9.325 -5.996 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.306 7.696 -5.153 1.00 0.62 C ATOM 0 H VAL A 156 12.882 5.821 -6.617 1.00 0.59 H new ATOM 0 HA VAL A 156 14.742 7.455 -4.964 1.00 0.58 H new ATOM 0 HB VAL A 156 12.828 8.655 -3.955 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.290 10.138 -5.871 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.016 9.708 -5.860 1.00 0.69 H new ATOM 0 HG13 VAL A 156 12.907 8.906 -6.998 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.590 8.509 -5.033 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.213 7.274 -6.154 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.103 6.922 -4.413 1.00 0.62 H new ATOM 2446 N ILE A 157 13.587 6.278 -2.851 1.00 0.51 N ATOM 2447 CA ILE A 157 13.260 5.279 -1.796 1.00 0.48 C ATOM 2448 C ILE A 157 11.787 5.435 -1.413 1.00 0.49 C ATOM 2449 O ILE A 157 11.265 6.530 -1.373 1.00 0.53 O ATOM 2450 CB ILE A 157 14.145 5.533 -0.574 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.615 5.473 -0.994 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.879 4.466 0.484 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.495 6.022 0.128 1.00 0.50 C ATOM 0 H ILE A 157 13.947 7.167 -2.505 1.00 0.51 H new ATOM 0 HA ILE A 157 13.437 4.268 -2.163 1.00 0.48 H new ATOM 0 HB ILE A 157 13.919 6.516 -0.161 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.897 4.445 -1.220 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.767 6.052 -1.905 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.511 4.650 1.353 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.831 4.503 0.783 1.00 0.46 H new ATOM 0 HG23 ILE A 157 14.104 3.482 0.073 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.541 5.977 -0.175 1.00 0.50 H new ATOM 0 HD12 ILE A 157 16.220 7.057 0.333 1.00 0.50 H new ATOM 0 HD13 ILE A 157 16.352 5.424 1.028 1.00 0.50 H new ATOM 2465 N LEU A 158 11.116 4.360 -1.098 1.00 0.49 N ATOM 2466 CA LEU A 158 9.687 4.466 -0.679 1.00 0.52 C ATOM 2467 C LEU A 158 9.625 4.509 0.845 1.00 0.52 C ATOM 2468 O LEU A 158 10.098 3.627 1.532 1.00 0.51 O ATOM 2469 CB LEU A 158 8.934 3.245 -1.206 1.00 0.52 C ATOM 2470 CG LEU A 158 7.509 3.190 -0.643 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.756 4.473 -1.007 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.786 1.987 -1.256 1.00 0.56 C ATOM 0 H LEU A 158 11.495 3.413 -1.112 1.00 0.49 H new ATOM 0 HA LEU A 158 9.231 5.371 -1.080 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.897 3.279 -2.295 1.00 0.52 H new ATOM 0 HB3 LEU A 158 9.471 2.337 -0.933 1.00 0.52 H new ATOM 0 HG LEU A 158 7.546 3.095 0.442 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.744 4.428 -0.604 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.277 5.333 -0.585 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.711 4.573 -2.091 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.770 1.935 -0.864 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.752 2.097 -2.340 1.00 0.56 H new ATOM 0 HD23 LEU A 158 7.321 1.072 -1.000 1.00 0.56 H new ATOM 2484 N VAL A 159 9.016 5.540 1.363 1.00 0.56 N ATOM 2485 CA VAL A 159 8.866 5.697 2.843 1.00 0.58 C ATOM 2486 C VAL A 159 7.375 5.876 3.132 1.00 0.64 C ATOM 2487 O VAL A 159 6.715 6.711 2.547 1.00 0.67 O ATOM 2488 CB VAL A 159 9.624 6.945 3.301 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.669 6.985 4.831 1.00 0.62 C ATOM 2490 CG2 VAL A 159 11.056 6.903 2.762 1.00 0.55 C ATOM 0 H VAL A 159 8.607 6.296 0.814 1.00 0.56 H new ATOM 0 HA VAL A 159 9.264 4.829 3.369 1.00 0.58 H new ATOM 0 HB VAL A 159 9.114 7.831 2.924 1.00 0.59 H new ATOM 0 HG11 VAL A 159 10.209 7.874 5.156 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.653 7.014 5.224 1.00 0.62 H new ATOM 0 HG13 VAL A 159 10.177 6.096 5.203 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.594 7.793 3.089 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.561 6.014 3.140 1.00 0.55 H new ATOM 0 HG23 VAL A 159 11.034 6.872 1.673 1.00 0.55 H new ATOM 2500 N ALA A 160 6.837 5.111 4.034 1.00 0.67 N ATOM 2501 CA ALA A 160 5.390 5.256 4.357 1.00 0.73 C ATOM 2502 C ALA A 160 5.123 4.582 5.696 1.00 0.78 C ATOM 2503 O ALA A 160 5.814 3.666 6.082 1.00 0.76 O ATOM 2504 CB ALA A 160 4.543 4.581 3.275 1.00 0.71 C ATOM 0 H ALA A 160 7.332 4.393 4.562 1.00 0.67 H new ATOM 0 HA ALA A 160 5.128 6.313 4.405 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.486 4.691 3.519 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.744 5.049 2.311 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.795 3.522 3.224 1.00 0.71 H new ATOM 2510 N ALA A 161 4.110 4.984 6.402 1.00 0.86 N ATOM 2511 CA ALA A 161 3.825 4.300 7.685 1.00 0.91 C ATOM 2512 C ALA A 161 3.523 2.829 7.418 1.00 0.88 C ATOM 2513 O ALA A 161 3.902 1.949 8.167 1.00 0.91 O ATOM 2514 CB ALA A 161 2.624 4.961 8.364 1.00 1.00 C ATOM 0 H ALA A 161 3.477 5.744 6.152 1.00 0.86 H new ATOM 0 HA ALA A 161 4.693 4.378 8.340 1.00 0.91 H new ATOM 0 HB1 ALA A 161 2.416 4.456 9.307 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.846 6.011 8.555 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.752 4.888 7.714 1.00 1.00 H new ATOM 2520 N ASP A 162 2.850 2.564 6.334 1.00 0.85 N ATOM 2521 CA ASP A 162 2.515 1.161 5.980 1.00 0.83 C ATOM 2522 C ASP A 162 1.931 1.143 4.566 1.00 0.78 C ATOM 2523 O ASP A 162 1.332 2.105 4.130 1.00 0.79 O ATOM 2524 CB ASP A 162 1.494 0.601 6.973 1.00 0.91 C ATOM 2525 CG ASP A 162 1.375 -0.912 6.783 1.00 1.69 C ATOM 2526 OD1 ASP A 162 1.942 -1.416 5.827 1.00 2.42 O ATOM 2527 OD2 ASP A 162 0.719 -1.540 7.597 1.00 2.32 O ATOM 0 H ASP A 162 2.516 3.266 5.674 1.00 0.85 H new ATOM 0 HA ASP A 162 3.412 0.543 6.020 1.00 0.83 H new ATOM 0 HB2 ASP A 162 1.802 0.827 7.994 1.00 0.91 H new ATOM 0 HB3 ASP A 162 0.524 1.075 6.820 1.00 0.91 H new ATOM 2532 N LEU A 163 2.058 0.044 3.863 1.00 0.74 N ATOM 2533 CA LEU A 163 1.461 -0.057 2.491 1.00 0.70 C ATOM 2534 C LEU A 163 0.355 -1.115 2.496 1.00 0.68 C ATOM 2535 O LEU A 163 0.454 -2.125 3.165 1.00 0.69 O ATOM 2536 CB LEU A 163 2.549 -0.480 1.501 1.00 0.68 C ATOM 2537 CG LEU A 163 3.798 0.389 1.686 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.887 -0.092 0.722 1.00 0.71 C ATOM 2539 CD2 LEU A 163 3.460 1.854 1.384 1.00 0.75 C ATOM 0 H LEU A 163 2.551 -0.791 4.180 1.00 0.74 H new ATOM 0 HA LEU A 163 1.047 0.908 2.200 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.801 -1.529 1.653 1.00 0.68 H new ATOM 0 HB3 LEU A 163 2.179 -0.386 0.480 1.00 0.68 H new ATOM 0 HG LEU A 163 4.150 0.308 2.714 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.780 0.521 0.847 1.00 0.71 H new ATOM 0 HD12 LEU A 163 5.129 -1.133 0.936 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.529 -0.006 -0.304 1.00 0.71 H new ATOM 0 HD21 LEU A 163 4.351 2.468 1.517 1.00 0.75 H new ATOM 0 HD22 LEU A 163 3.109 1.942 0.356 1.00 0.75 H new ATOM 0 HD23 LEU A 163 2.680 2.195 2.064 1.00 0.75 H new ATOM 2551 N THR A 164 -0.699 -0.910 1.744 1.00 0.67 N ATOM 2552 CA THR A 164 -1.790 -1.931 1.706 1.00 0.66 C ATOM 2553 C THR A 164 -1.503 -2.921 0.567 1.00 0.63 C ATOM 2554 O THR A 164 -0.923 -2.553 -0.436 1.00 0.62 O ATOM 2555 CB THR A 164 -3.136 -1.245 1.457 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.066 -0.491 0.254 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.469 -0.319 2.634 1.00 0.78 C ATOM 0 H THR A 164 -0.850 -0.087 1.160 1.00 0.67 H new ATOM 0 HA THR A 164 -1.831 -2.459 2.659 1.00 0.66 H new ATOM 0 HB THR A 164 -3.918 -1.999 1.365 1.00 0.68 H new ATOM 0 HG1 THR A 164 -3.539 0.359 0.373 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.427 0.168 2.454 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.526 -0.904 3.552 1.00 0.78 H new ATOM 0 HG23 THR A 164 -2.691 0.438 2.733 1.00 0.78 H new ATOM 2565 N PRO A 165 -1.915 -4.167 0.693 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.688 -5.174 -0.382 1.00 0.63 C ATOM 2567 C PRO A 165 -1.998 -4.648 -1.789 1.00 0.61 C ATOM 2568 O PRO A 165 -1.256 -4.891 -2.719 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.644 -6.316 -0.016 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.792 -6.237 1.471 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.618 -4.758 1.854 1.00 0.66 C ATOM 0 HA PRO A 165 -0.639 -5.468 -0.428 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.606 -6.200 -0.515 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.241 -7.281 -0.322 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.769 -6.605 1.783 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.045 -6.856 1.968 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.580 -4.275 2.026 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.037 -4.649 2.770 1.00 0.66 H new ATOM 2579 N SER A 166 -3.081 -3.939 -1.962 1.00 0.61 N ATOM 2580 CA SER A 166 -3.405 -3.426 -3.321 1.00 0.61 C ATOM 2581 C SER A 166 -2.307 -2.479 -3.801 1.00 0.59 C ATOM 2582 O SER A 166 -1.848 -2.558 -4.922 1.00 0.59 O ATOM 2583 CB SER A 166 -4.734 -2.679 -3.279 1.00 0.64 C ATOM 2584 OG SER A 166 -5.752 -3.567 -2.840 1.00 0.70 O ATOM 0 H SER A 166 -3.748 -3.696 -1.229 1.00 0.61 H new ATOM 0 HA SER A 166 -3.477 -4.268 -4.010 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.664 -1.825 -2.606 1.00 0.64 H new ATOM 0 HB3 SER A 166 -4.977 -2.287 -4.267 1.00 0.64 H new ATOM 0 HG SER A 166 -6.609 -3.093 -2.809 1.00 0.70 H new ATOM 2590 N GLU A 167 -1.884 -1.581 -2.953 1.00 0.59 N ATOM 2591 CA GLU A 167 -0.815 -0.622 -3.345 1.00 0.59 C ATOM 2592 C GLU A 167 0.485 -1.364 -3.631 1.00 0.57 C ATOM 2593 O GLU A 167 1.195 -1.069 -4.572 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.587 0.359 -2.197 1.00 0.61 C ATOM 2595 CG GLU A 167 -1.821 1.243 -2.045 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.603 2.234 -0.903 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.547 2.185 -0.294 1.00 1.18 O ATOM 2598 OE2 GLU A 167 -2.500 3.021 -0.653 1.00 1.21 O ATOM 0 H GLU A 167 -2.235 -1.471 -2.002 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.124 -0.090 -4.245 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.396 -0.183 -1.271 1.00 0.61 H new ATOM 0 HB3 GLU A 167 0.293 0.972 -2.395 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.013 1.780 -2.974 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.699 0.629 -1.844 1.00 0.64 H new ATOM 2605 N THR A 168 0.796 -2.328 -2.814 1.00 0.57 N ATOM 2606 CA THR A 168 2.045 -3.107 -3.009 1.00 0.56 C ATOM 2607 C THR A 168 1.962 -3.939 -4.288 1.00 0.56 C ATOM 2608 O THR A 168 2.925 -4.083 -5.014 1.00 0.56 O ATOM 2609 CB THR A 168 2.226 -4.045 -1.806 1.00 0.58 C ATOM 2610 OG1 THR A 168 1.115 -4.929 -1.736 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.320 -3.232 -0.500 1.00 0.59 C ATOM 0 H THR A 168 0.233 -2.611 -2.012 1.00 0.57 H new ATOM 0 HA THR A 168 2.889 -2.423 -3.093 1.00 0.56 H new ATOM 0 HB THR A 168 3.148 -4.613 -1.931 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.370 -4.560 -2.254 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.448 -3.911 0.343 1.00 0.59 H new ATOM 0 HG22 THR A 168 3.173 -2.555 -0.553 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.406 -2.654 -0.365 1.00 0.59 H new ATOM 2619 N ALA A 169 0.812 -4.485 -4.567 1.00 0.58 N ATOM 2620 CA ALA A 169 0.651 -5.303 -5.796 1.00 0.59 C ATOM 2621 C ALA A 169 0.879 -4.449 -7.045 1.00 0.58 C ATOM 2622 O ALA A 169 1.432 -4.903 -8.030 1.00 0.58 O ATOM 2623 CB ALA A 169 -0.763 -5.874 -5.826 1.00 0.62 C ATOM 0 H ALA A 169 -0.026 -4.398 -3.992 1.00 0.58 H new ATOM 0 HA ALA A 169 1.385 -6.108 -5.787 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -0.893 -6.477 -6.725 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -0.923 -6.496 -4.945 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.485 -5.058 -5.829 1.00 0.62 H new ATOM 2629 N GLN A 170 0.444 -3.215 -7.022 1.00 0.58 N ATOM 2630 CA GLN A 170 0.622 -2.334 -8.222 1.00 0.58 C ATOM 2631 C GLN A 170 1.894 -1.490 -8.150 1.00 0.57 C ATOM 2632 O GLN A 170 2.213 -0.752 -9.058 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.586 -1.398 -8.339 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.655 -0.480 -7.117 1.00 0.61 C ATOM 2635 CD GLN A 170 -1.996 0.264 -7.107 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.026 -0.314 -7.395 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.027 1.535 -6.795 1.00 1.16 N ATOM 0 H GLN A 170 -0.025 -2.778 -6.229 1.00 0.58 H new ATOM 0 HA GLN A 170 0.706 -2.984 -9.093 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.508 -0.802 -9.248 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.503 -1.982 -8.418 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.545 -1.065 -6.204 1.00 0.61 H new ATOM 0 HG3 GLN A 170 0.168 0.234 -7.139 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.164 2.022 -6.553 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -2.914 2.038 -6.794 1.00 1.16 H new ATOM 2646 N LEU A 171 2.624 -1.602 -7.076 1.00 0.54 N ATOM 2647 CA LEU A 171 3.882 -0.815 -6.940 1.00 0.53 C ATOM 2648 C LEU A 171 4.833 -1.210 -8.079 1.00 0.54 C ATOM 2649 O LEU A 171 4.839 -2.342 -8.522 1.00 0.56 O ATOM 2650 CB LEU A 171 4.519 -1.113 -5.576 1.00 0.52 C ATOM 2651 CG LEU A 171 5.813 -0.307 -5.397 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.519 1.201 -5.444 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.431 -0.658 -4.042 1.00 0.52 C ATOM 0 H LEU A 171 2.404 -2.206 -6.284 1.00 0.54 H new ATOM 0 HA LEU A 171 3.675 0.253 -7.001 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.817 -0.866 -4.779 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.733 -2.179 -5.494 1.00 0.52 H new ATOM 0 HG LEU A 171 6.502 -0.555 -6.204 1.00 0.54 H new ATOM 0 HD11 LEU A 171 6.448 1.757 -5.315 1.00 0.73 H new ATOM 0 HD12 LEU A 171 5.074 1.455 -6.406 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.826 1.462 -4.644 1.00 0.73 H new ATOM 0 HD21 LEU A 171 7.352 -0.091 -3.904 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.729 -0.409 -3.246 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.654 -1.725 -4.009 1.00 0.52 H new ATOM 2665 N ASN A 172 5.670 -0.303 -8.528 1.00 0.57 N ATOM 2666 CA ASN A 172 6.649 -0.658 -9.602 1.00 0.60 C ATOM 2667 C ASN A 172 7.952 -1.040 -8.902 1.00 0.55 C ATOM 2668 O ASN A 172 8.624 -0.218 -8.311 1.00 0.54 O ATOM 2669 CB ASN A 172 6.884 0.552 -10.509 1.00 0.70 C ATOM 2670 CG ASN A 172 5.559 0.972 -11.138 1.00 1.45 C ATOM 2671 OD1 ASN A 172 5.488 1.962 -11.836 1.00 2.24 O ATOM 2672 ND2 ASN A 172 4.495 0.253 -10.912 1.00 2.10 N ATOM 0 H ASN A 172 5.716 0.661 -8.199 1.00 0.57 H new ATOM 0 HA ASN A 172 6.278 -1.478 -10.217 1.00 0.60 H new ATOM 0 HB2 ASN A 172 7.305 1.377 -9.934 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.607 0.304 -11.286 1.00 0.70 H new ATOM 0 HD21 ASN A 172 3.601 0.522 -11.322 1.00 2.10 H new ATOM 0 HD22 ASN A 172 4.557 -0.579 -10.325 1.00 2.10 H new ATOM 2679 N LEU A 173 8.284 -2.302 -8.944 1.00 0.55 N ATOM 2680 CA LEU A 173 9.514 -2.800 -8.266 1.00 0.54 C ATOM 2681 C LEU A 173 10.787 -2.283 -8.947 1.00 0.55 C ATOM 2682 O LEU A 173 11.845 -2.246 -8.352 1.00 0.57 O ATOM 2683 CB LEU A 173 9.511 -4.332 -8.301 1.00 0.59 C ATOM 2684 CG LEU A 173 8.229 -4.877 -7.656 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.266 -6.408 -7.709 1.00 1.43 C ATOM 2686 CD2 LEU A 173 8.122 -4.405 -6.191 1.00 1.21 C ATOM 0 H LEU A 173 7.745 -3.020 -9.428 1.00 0.55 H new ATOM 0 HA LEU A 173 9.511 -2.434 -7.239 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.584 -4.679 -9.332 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.384 -4.716 -7.773 1.00 0.59 H new ATOM 0 HG LEU A 173 7.361 -4.505 -8.200 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.361 -6.810 -7.254 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.326 -6.735 -8.747 1.00 1.43 H new ATOM 0 HD13 LEU A 173 9.138 -6.770 -7.164 1.00 1.43 H new ATOM 0 HD21 LEU A 173 7.208 -4.800 -5.747 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.983 -4.766 -5.629 1.00 1.21 H new ATOM 0 HD23 LEU A 173 8.099 -3.316 -6.160 1.00 1.21 H new ATOM 2698 N LYS A 174 10.694 -1.895 -10.194 1.00 0.58 N ATOM 2699 CA LYS A 174 11.904 -1.389 -10.916 1.00 0.61 C ATOM 2700 C LYS A 174 12.178 0.092 -10.648 1.00 0.60 C ATOM 2701 O LYS A 174 13.251 0.589 -10.923 1.00 0.65 O ATOM 2702 CB LYS A 174 11.692 -1.586 -12.417 1.00 0.69 C ATOM 2703 CG LYS A 174 11.505 -3.076 -12.702 1.00 0.76 C ATOM 2704 CD LYS A 174 11.362 -3.294 -14.207 1.00 0.88 C ATOM 2705 CE LYS A 174 10.963 -4.746 -14.477 1.00 1.37 C ATOM 2706 NZ LYS A 174 12.128 -5.634 -14.221 1.00 2.15 N ATOM 0 H LYS A 174 9.835 -1.906 -10.744 1.00 0.58 H new ATOM 0 HA LYS A 174 12.764 -1.951 -10.552 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.818 -1.026 -12.750 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.548 -1.201 -12.972 1.00 0.69 H new ATOM 0 HG2 LYS A 174 12.357 -3.639 -12.322 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.621 -3.448 -12.185 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.610 -2.618 -14.613 1.00 0.88 H new ATOM 0 HD3 LYS A 174 12.302 -3.065 -14.709 1.00 0.88 H new ATOM 0 HE2 LYS A 174 10.128 -5.030 -13.837 1.00 1.37 H new ATOM 0 HE3 LYS A 174 10.627 -4.857 -15.508 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 11.891 -6.607 -14.501 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 12.944 -5.304 -14.775 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 12.365 -5.613 -13.209 1.00 2.15 H new ATOM 2720 N LYS A 175 11.205 0.812 -10.152 1.00 0.58 N ATOM 2721 CA LYS A 175 11.390 2.278 -9.910 1.00 0.61 C ATOM 2722 C LYS A 175 11.661 2.618 -8.443 1.00 0.57 C ATOM 2723 O LYS A 175 11.953 3.747 -8.096 1.00 0.61 O ATOM 2724 CB LYS A 175 10.111 2.989 -10.342 1.00 0.69 C ATOM 2725 CG LYS A 175 9.870 2.717 -11.828 1.00 0.81 C ATOM 2726 CD LYS A 175 8.700 3.565 -12.324 1.00 1.15 C ATOM 2727 CE LYS A 175 8.307 3.108 -13.726 1.00 1.36 C ATOM 2728 NZ LYS A 175 9.437 3.354 -14.666 1.00 2.04 N ATOM 0 H LYS A 175 10.286 0.448 -9.902 1.00 0.58 H new ATOM 0 HA LYS A 175 12.261 2.601 -10.480 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.265 2.635 -9.752 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.197 4.061 -10.164 1.00 0.69 H new ATOM 0 HG2 LYS A 175 10.768 2.949 -12.400 1.00 0.81 H new ATOM 0 HG3 LYS A 175 9.657 1.659 -11.984 1.00 0.81 H new ATOM 0 HD2 LYS A 175 7.852 3.468 -11.646 1.00 1.15 H new ATOM 0 HD3 LYS A 175 8.979 4.619 -12.337 1.00 1.15 H new ATOM 0 HE2 LYS A 175 8.053 2.048 -13.716 1.00 1.36 H new ATOM 0 HE3 LYS A 175 7.419 3.646 -14.059 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 9.098 3.270 -15.646 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 9.815 4.310 -14.512 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 10.187 2.654 -14.498 1.00 2.04 H new ATOM 2742 N VAL A 176 11.585 1.631 -7.580 1.00 0.52 N ATOM 2743 CA VAL A 176 11.847 1.856 -6.126 1.00 0.49 C ATOM 2744 C VAL A 176 13.189 1.208 -5.784 1.00 0.51 C ATOM 2745 O VAL A 176 13.439 0.066 -6.106 1.00 0.55 O ATOM 2746 CB VAL A 176 10.735 1.188 -5.312 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.967 1.422 -3.815 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.385 1.782 -5.712 1.00 0.53 C ATOM 0 H VAL A 176 11.350 0.670 -7.827 1.00 0.52 H new ATOM 0 HA VAL A 176 11.872 2.921 -5.896 1.00 0.49 H new ATOM 0 HB VAL A 176 10.742 0.117 -5.513 1.00 0.49 H new ATOM 0 HG11 VAL A 176 10.171 0.943 -3.244 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.928 0.997 -3.525 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.967 2.493 -3.610 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.593 1.307 -5.133 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.386 2.854 -5.514 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.212 1.609 -6.774 1.00 0.53 H new ATOM 2758 N LEU A 177 14.059 1.932 -5.135 1.00 0.54 N ATOM 2759 CA LEU A 177 15.393 1.354 -4.782 1.00 0.61 C ATOM 2760 C LEU A 177 15.352 0.584 -3.455 1.00 0.57 C ATOM 2761 O LEU A 177 16.326 -0.008 -3.037 1.00 0.66 O ATOM 2762 CB LEU A 177 16.409 2.504 -4.690 1.00 0.70 C ATOM 2763 CG LEU A 177 17.851 1.979 -4.822 1.00 0.84 C ATOM 2764 CD1 LEU A 177 18.093 1.400 -6.240 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.827 3.142 -4.560 1.00 1.63 C ATOM 0 H LEU A 177 13.908 2.895 -4.834 1.00 0.54 H new ATOM 0 HA LEU A 177 15.682 0.643 -5.556 1.00 0.61 H new ATOM 0 HB2 LEU A 177 16.210 3.233 -5.476 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.292 3.022 -3.738 1.00 0.70 H new ATOM 0 HG LEU A 177 18.013 1.183 -4.096 1.00 0.84 H new ATOM 0 HD11 LEU A 177 19.117 1.034 -6.314 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.400 0.578 -6.421 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.932 2.180 -6.984 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.852 2.784 -4.650 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.654 3.934 -5.289 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.666 3.532 -3.555 1.00 1.63 H new ATOM 2777 N GLY A 178 14.231 0.595 -2.791 1.00 0.47 N ATOM 2778 CA GLY A 178 14.111 -0.126 -1.488 1.00 0.46 C ATOM 2779 C GLY A 178 12.795 0.277 -0.816 1.00 0.42 C ATOM 2780 O GLY A 178 12.174 1.246 -1.209 1.00 0.44 O ATOM 0 H GLY A 178 13.384 1.076 -3.095 1.00 0.47 H new ATOM 0 HA2 GLY A 178 14.137 -1.204 -1.650 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.954 0.120 -0.842 1.00 0.46 H new ATOM 2784 N PHE A 179 12.372 -0.441 0.205 1.00 0.43 N ATOM 2785 CA PHE A 179 11.098 -0.083 0.916 1.00 0.44 C ATOM 2786 C PHE A 179 11.439 0.163 2.391 1.00 0.46 C ATOM 2787 O PHE A 179 12.062 -0.654 3.040 1.00 0.48 O ATOM 2788 CB PHE A 179 10.094 -1.247 0.827 1.00 0.47 C ATOM 2789 CG PHE A 179 10.202 -1.941 -0.509 1.00 0.46 C ATOM 2790 CD1 PHE A 179 9.464 -1.492 -1.611 1.00 0.51 C ATOM 2791 CD2 PHE A 179 11.038 -3.054 -0.633 1.00 0.48 C ATOM 2792 CE1 PHE A 179 9.570 -2.155 -2.837 1.00 0.54 C ATOM 2793 CE2 PHE A 179 11.143 -3.719 -1.860 1.00 0.50 C ATOM 2794 CZ PHE A 179 10.409 -3.268 -2.963 1.00 0.51 C ATOM 0 H PHE A 179 12.855 -1.259 0.575 1.00 0.43 H new ATOM 0 HA PHE A 179 10.654 0.802 0.459 1.00 0.44 H new ATOM 0 HB2 PHE A 179 10.283 -1.960 1.630 1.00 0.47 H new ATOM 0 HB3 PHE A 179 9.080 -0.872 0.967 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.814 -0.635 -1.514 1.00 0.51 H new ATOM 0 HD2 PHE A 179 11.604 -3.401 0.219 1.00 0.48 H new ATOM 0 HE1 PHE A 179 9.004 -1.808 -3.688 1.00 0.54 H new ATOM 0 HE2 PHE A 179 11.789 -4.579 -1.956 1.00 0.50 H new ATOM 0 HZ PHE A 179 10.490 -3.779 -3.911 1.00 0.51 H new ATOM 2804 N ILE A 180 10.997 1.267 2.930 1.00 0.48 N ATOM 2805 CA ILE A 180 11.244 1.575 4.372 1.00 0.53 C ATOM 2806 C ILE A 180 9.893 1.986 4.961 1.00 0.59 C ATOM 2807 O ILE A 180 9.245 2.874 4.460 1.00 0.69 O ATOM 2808 CB ILE A 180 12.253 2.727 4.482 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.626 2.247 3.982 1.00 0.48 C ATOM 2810 CG2 ILE A 180 12.370 3.169 5.942 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.610 3.427 3.917 1.00 0.50 C ATOM 0 H ILE A 180 10.468 1.979 2.427 1.00 0.48 H new ATOM 0 HA ILE A 180 11.656 0.719 4.907 1.00 0.53 H new ATOM 0 HB ILE A 180 11.914 3.567 3.876 1.00 0.52 H new ATOM 0 HG12 ILE A 180 14.015 1.476 4.648 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.524 1.794 2.996 1.00 0.48 H new ATOM 0 HG21 ILE A 180 13.087 3.987 6.018 1.00 0.58 H new ATOM 0 HG22 ILE A 180 11.397 3.505 6.300 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.710 2.331 6.550 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.578 3.074 3.562 1.00 0.50 H new ATOM 0 HD12 ILE A 180 14.226 4.184 3.233 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.724 3.861 4.910 1.00 0.50 H new ATOM 2823 N THR A 181 9.449 1.343 6.009 1.00 0.63 N ATOM 2824 CA THR A 181 8.127 1.714 6.609 1.00 0.70 C ATOM 2825 C THR A 181 8.193 1.653 8.135 1.00 0.77 C ATOM 2826 O THR A 181 9.148 1.179 8.724 1.00 0.79 O ATOM 2827 CB THR A 181 7.052 0.748 6.117 1.00 0.78 C ATOM 2828 OG1 THR A 181 7.457 -0.583 6.393 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.855 0.927 4.611 1.00 0.78 C ATOM 0 H THR A 181 9.940 0.580 6.476 1.00 0.63 H new ATOM 0 HA THR A 181 7.882 2.732 6.304 1.00 0.70 H new ATOM 0 HB THR A 181 6.112 0.954 6.628 1.00 0.78 H new ATOM 0 HG1 THR A 181 6.768 -1.206 6.080 1.00 0.82 H new ATOM 0 HG21 THR A 181 6.087 0.237 4.260 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.545 1.951 4.404 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.792 0.720 4.094 1.00 0.78 H new ATOM 2837 N ASP A 182 7.154 2.140 8.770 1.00 0.84 N ATOM 2838 CA ASP A 182 7.081 2.140 10.265 1.00 0.94 C ATOM 2839 C ASP A 182 6.051 1.105 10.723 1.00 1.04 C ATOM 2840 O ASP A 182 5.021 1.443 11.271 1.00 1.21 O ATOM 2841 CB ASP A 182 6.643 3.520 10.757 1.00 1.00 C ATOM 2842 CG ASP A 182 6.490 3.493 12.279 1.00 1.62 C ATOM 2843 OD1 ASP A 182 6.869 2.498 12.876 1.00 2.37 O ATOM 2844 OD2 ASP A 182 5.991 4.464 12.820 1.00 2.28 O ATOM 0 H ASP A 182 6.340 2.544 8.307 1.00 0.84 H new ATOM 0 HA ASP A 182 8.062 1.896 10.672 1.00 0.94 H new ATOM 0 HB2 ASP A 182 7.378 4.271 10.468 1.00 1.00 H new ATOM 0 HB3 ASP A 182 5.699 3.802 10.291 1.00 1.00 H new ATOM 2849 N ALA A 183 6.323 -0.153 10.504 1.00 0.97 N ATOM 2850 CA ALA A 183 5.367 -1.228 10.927 1.00 1.09 C ATOM 2851 C ALA A 183 5.944 -1.960 12.144 1.00 1.11 C ATOM 2852 O ALA A 183 7.132 -2.192 12.237 1.00 1.03 O ATOM 2853 CB ALA A 183 5.178 -2.214 9.771 1.00 1.10 C ATOM 0 H ALA A 183 7.171 -0.489 10.047 1.00 0.97 H new ATOM 0 HA ALA A 183 4.404 -0.790 11.190 1.00 1.09 H new ATOM 0 HB1 ALA A 183 4.484 -2.999 10.072 1.00 1.10 H new ATOM 0 HB2 ALA A 183 4.777 -1.687 8.905 1.00 1.10 H new ATOM 0 HB3 ALA A 183 6.139 -2.659 9.512 1.00 1.10 H new ATOM 2911 N SER A 188 3.501 -6.616 8.731 1.00 1.37 N ATOM 2912 CA SER A 188 4.123 -5.681 7.750 1.00 1.26 C ATOM 2913 C SER A 188 4.084 -6.361 6.379 1.00 1.09 C ATOM 2914 O SER A 188 4.880 -7.230 6.082 1.00 1.02 O ATOM 2915 CB SER A 188 5.577 -5.422 8.146 1.00 1.19 C ATOM 2916 OG SER A 188 6.245 -6.668 8.298 1.00 1.69 O ATOM 0 HA SER A 188 3.588 -4.732 7.728 1.00 1.26 H new ATOM 0 HB2 SER A 188 6.073 -4.820 7.385 1.00 1.19 H new ATOM 0 HB3 SER A 188 5.619 -4.857 9.077 1.00 1.19 H new ATOM 0 HG SER A 188 6.097 -7.218 7.500 1.00 1.69 H new ATOM 2922 N HIS A 189 3.148 -5.984 5.551 1.00 1.07 N ATOM 2923 CA HIS A 189 3.030 -6.614 4.213 1.00 0.95 C ATOM 2924 C HIS A 189 4.293 -6.333 3.401 1.00 0.87 C ATOM 2925 O HIS A 189 4.774 -7.166 2.660 1.00 0.81 O ATOM 2926 CB HIS A 189 1.811 -6.025 3.503 1.00 1.00 C ATOM 2927 CG HIS A 189 1.501 -6.832 2.272 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.287 -8.198 2.318 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.368 -6.478 0.955 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.042 -8.615 1.061 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.079 -7.604 0.190 1.00 0.98 N ATOM 0 H HIS A 189 2.457 -5.261 5.749 1.00 1.07 H new ATOM 0 HA HIS A 189 2.912 -7.693 4.315 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.952 -6.024 4.175 1.00 1.00 H new ATOM 0 HB3 HIS A 189 2.003 -4.987 3.230 1.00 1.00 H new ATOM 0 HD2 HIS A 189 1.472 -5.475 0.568 1.00 0.96 H new ATOM 0 HE1 HIS A 189 0.840 -9.641 0.791 1.00 1.04 H new ATOM 0 HE2 HIS A 189 0.928 -7.647 -0.818 1.00 0.98 H new ATOM 2939 N THR A 190 4.847 -5.161 3.564 1.00 0.89 N ATOM 2940 CA THR A 190 6.092 -4.813 2.829 1.00 0.85 C ATOM 2941 C THR A 190 7.199 -5.807 3.170 1.00 0.80 C ATOM 2942 O THR A 190 7.969 -6.214 2.322 1.00 0.75 O ATOM 2943 CB THR A 190 6.538 -3.404 3.231 1.00 0.92 C ATOM 2944 OG1 THR A 190 5.483 -2.476 2.995 1.00 1.58 O ATOM 2945 CG2 THR A 190 7.760 -2.999 2.414 1.00 1.55 C ATOM 0 H THR A 190 4.488 -4.429 4.177 1.00 0.89 H new ATOM 0 HA THR A 190 5.896 -4.851 1.757 1.00 0.85 H new ATOM 0 HB THR A 190 6.791 -3.401 4.291 1.00 0.92 H new ATOM 0 HG1 THR A 190 5.850 -1.569 2.944 1.00 1.58 H new ATOM 0 HG21 THR A 190 8.075 -1.996 2.703 1.00 1.55 H new ATOM 0 HG22 THR A 190 8.572 -3.702 2.601 1.00 1.55 H new ATOM 0 HG23 THR A 190 7.508 -3.009 1.354 1.00 1.55 H new ATOM 2953 N SER A 191 7.279 -6.214 4.406 1.00 0.84 N ATOM 2954 CA SER A 191 8.326 -7.191 4.783 1.00 0.84 C ATOM 2955 C SER A 191 8.173 -8.456 3.949 1.00 0.80 C ATOM 2956 O SER A 191 9.137 -9.063 3.534 1.00 0.78 O ATOM 2957 CB SER A 191 8.186 -7.540 6.266 1.00 0.94 C ATOM 2958 OG SER A 191 7.020 -8.335 6.455 1.00 1.60 O ATOM 0 H SER A 191 6.667 -5.912 5.164 1.00 0.84 H new ATOM 0 HA SER A 191 9.308 -6.755 4.600 1.00 0.84 H new ATOM 0 HB2 SER A 191 9.068 -8.081 6.609 1.00 0.94 H new ATOM 0 HB3 SER A 191 8.119 -6.629 6.861 1.00 0.94 H new ATOM 0 HG SER A 191 6.292 -7.985 5.900 1.00 1.60 H new ATOM 2964 N ILE A 192 6.956 -8.853 3.694 1.00 0.81 N ATOM 2965 CA ILE A 192 6.732 -10.072 2.876 1.00 0.81 C ATOM 2966 C ILE A 192 7.347 -9.899 1.488 1.00 0.76 C ATOM 2967 O ILE A 192 7.936 -10.808 0.939 1.00 0.77 O ATOM 2968 CB ILE A 192 5.232 -10.325 2.726 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.585 -10.522 4.108 1.00 0.95 C ATOM 2970 CG2 ILE A 192 4.999 -11.569 1.864 1.00 0.91 C ATOM 2971 CD1 ILE A 192 5.277 -11.648 4.897 1.00 1.45 C ATOM 0 H ILE A 192 6.110 -8.384 4.018 1.00 0.81 H new ATOM 0 HA ILE A 192 7.203 -10.918 3.377 1.00 0.81 H new ATOM 0 HB ILE A 192 4.776 -9.461 2.243 1.00 0.85 H new ATOM 0 HG12 ILE A 192 4.641 -9.592 4.674 1.00 0.95 H new ATOM 0 HG13 ILE A 192 3.528 -10.758 3.986 1.00 0.95 H new ATOM 0 HG21 ILE A 192 3.928 -11.745 1.760 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.439 -11.416 0.878 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.464 -12.433 2.339 1.00 0.91 H new ATOM 0 HD11 ILE A 192 4.795 -11.761 5.868 1.00 1.45 H new ATOM 0 HD12 ILE A 192 5.198 -12.583 4.342 1.00 1.45 H new ATOM 0 HD13 ILE A 192 6.328 -11.399 5.040 1.00 1.45 H new ATOM 2983 N MET A 193 7.223 -8.731 0.914 1.00 0.73 N ATOM 2984 CA MET A 193 7.813 -8.505 -0.429 1.00 0.72 C ATOM 2985 C MET A 193 9.322 -8.637 -0.350 1.00 0.69 C ATOM 2986 O MET A 193 9.961 -9.230 -1.192 1.00 0.70 O ATOM 2987 CB MET A 193 7.479 -7.091 -0.892 1.00 0.76 C ATOM 2988 CG MET A 193 5.965 -6.899 -0.924 1.00 0.80 C ATOM 2989 SD MET A 193 5.597 -5.151 -1.204 1.00 1.05 S ATOM 2990 CE MET A 193 5.625 -5.183 -3.015 1.00 0.75 C ATOM 0 H MET A 193 6.740 -7.929 1.319 1.00 0.73 H new ATOM 0 HA MET A 193 7.409 -9.239 -1.126 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.933 -6.362 -0.220 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.898 -6.915 -1.883 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.525 -7.507 -1.714 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.524 -7.230 0.016 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.559 -4.165 -3.398 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.554 -5.640 -3.357 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.779 -5.764 -3.382 1.00 0.75 H new ATOM 3000 N ALA A 194 9.881 -8.080 0.684 1.00 0.68 N ATOM 3001 CA ALA A 194 11.347 -8.142 0.879 1.00 0.68 C ATOM 3002 C ALA A 194 11.826 -9.595 0.970 1.00 0.71 C ATOM 3003 O ALA A 194 12.779 -9.981 0.324 1.00 0.72 O ATOM 3004 CB ALA A 194 11.696 -7.408 2.172 1.00 0.71 C ATOM 0 H ALA A 194 9.373 -7.577 1.412 1.00 0.68 H new ATOM 0 HA ALA A 194 11.841 -7.674 0.028 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.774 -7.444 2.331 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.375 -6.369 2.099 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.189 -7.886 3.010 1.00 0.71 H new ATOM 3010 N ARG A 195 11.181 -10.398 1.773 1.00 0.75 N ATOM 3011 CA ARG A 195 11.605 -11.822 1.902 1.00 0.81 C ATOM 3012 C ARG A 195 11.475 -12.546 0.561 1.00 0.81 C ATOM 3013 O ARG A 195 12.353 -13.280 0.157 1.00 0.85 O ATOM 3014 CB ARG A 195 10.729 -12.510 2.955 1.00 0.87 C ATOM 3015 CG ARG A 195 10.929 -11.813 4.300 1.00 0.91 C ATOM 3016 CD ARG A 195 10.171 -12.567 5.398 1.00 0.99 C ATOM 3017 NE ARG A 195 9.959 -11.656 6.573 1.00 1.54 N ATOM 3018 CZ ARG A 195 10.958 -11.052 7.157 1.00 2.08 C ATOM 3019 NH1 ARG A 195 12.187 -11.390 6.875 1.00 2.25 N ATOM 3020 NH2 ARG A 195 10.725 -10.143 8.070 1.00 3.05 N ATOM 0 H ARG A 195 10.380 -10.130 2.345 1.00 0.75 H new ATOM 0 HA ARG A 195 12.650 -11.858 2.209 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.681 -12.466 2.660 1.00 0.87 H new ATOM 0 HB3 ARG A 195 10.993 -13.564 3.034 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.991 -11.771 4.543 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.574 -10.784 4.242 1.00 0.91 H new ATOM 0 HD2 ARG A 195 9.212 -12.918 5.018 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.734 -13.449 5.704 1.00 0.99 H new ATOM 0 HE ARG A 195 9.013 -11.506 6.923 1.00 1.54 H new ATOM 0 HH11 ARG A 195 12.370 -12.129 6.196 1.00 2.25 H new ATOM 0 HH12 ARG A 195 12.965 -10.915 7.334 1.00 2.25 H new ATOM 0 HH21 ARG A 195 9.765 -9.909 8.323 1.00 3.05 H new ATOM 0 HH22 ARG A 195 11.503 -9.669 8.528 1.00 3.05 H new ATOM 3034 N SER A 196 10.391 -12.343 -0.136 1.00 0.79 N ATOM 3035 CA SER A 196 10.223 -13.028 -1.450 1.00 0.83 C ATOM 3036 C SER A 196 11.217 -12.468 -2.467 1.00 0.80 C ATOM 3037 O SER A 196 11.787 -13.190 -3.263 1.00 0.84 O ATOM 3038 CB SER A 196 8.799 -12.799 -1.963 1.00 0.84 C ATOM 3039 OG SER A 196 7.872 -13.288 -1.006 1.00 0.89 O ATOM 0 H SER A 196 9.619 -11.737 0.144 1.00 0.79 H new ATOM 0 HA SER A 196 10.406 -14.095 -1.319 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.630 -11.737 -2.140 1.00 0.84 H new ATOM 0 HB3 SER A 196 8.657 -13.308 -2.917 1.00 0.84 H new ATOM 0 HG SER A 196 7.771 -12.633 -0.284 1.00 0.89 H new ATOM 3045 N LEU A 197 11.410 -11.175 -2.459 1.00 0.74 N ATOM 3046 CA LEU A 197 12.345 -10.539 -3.438 1.00 0.73 C ATOM 3047 C LEU A 197 13.773 -10.424 -2.896 1.00 0.72 C ATOM 3048 O LEU A 197 14.696 -10.077 -3.607 1.00 0.73 O ATOM 3049 CB LEU A 197 11.838 -9.126 -3.762 1.00 0.69 C ATOM 3050 CG LEU A 197 10.349 -9.153 -4.147 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.780 -7.732 -4.060 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.193 -9.676 -5.581 1.00 0.78 C ATOM 0 H LEU A 197 10.958 -10.527 -1.813 1.00 0.74 H new ATOM 0 HA LEU A 197 12.371 -11.173 -4.325 1.00 0.73 H new ATOM 0 HB2 LEU A 197 11.983 -8.476 -2.899 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.422 -8.704 -4.580 1.00 0.69 H new ATOM 0 HG LEU A 197 9.810 -9.810 -3.464 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.725 -7.745 -4.332 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.888 -7.359 -3.042 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.323 -7.080 -4.745 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.137 -9.693 -5.849 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.731 -9.022 -6.267 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.601 -10.685 -5.647 1.00 0.78 H new ATOM 3064 N GLU A 198 13.945 -10.720 -1.636 1.00 0.72 N ATOM 3065 CA GLU A 198 15.292 -10.651 -0.996 1.00 0.74 C ATOM 3066 C GLU A 198 15.981 -9.292 -1.137 1.00 0.69 C ATOM 3067 O GLU A 198 17.159 -9.163 -0.870 1.00 0.70 O ATOM 3068 CB GLU A 198 16.188 -11.741 -1.587 1.00 0.81 C ATOM 3069 CG GLU A 198 15.582 -13.103 -1.250 1.00 0.89 C ATOM 3070 CD GLU A 198 16.454 -14.217 -1.822 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.440 -13.903 -2.467 1.00 1.41 O ATOM 3072 OE2 GLU A 198 16.121 -15.370 -1.599 1.00 1.45 O ATOM 0 H GLU A 198 13.194 -11.013 -1.011 1.00 0.72 H new ATOM 0 HA GLU A 198 15.135 -10.803 0.072 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.270 -11.620 -2.667 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.196 -11.664 -1.180 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.497 -13.215 -0.169 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.574 -13.173 -1.658 1.00 0.89 H new ATOM 3079 N LEU A 199 15.258 -8.276 -1.531 1.00 0.64 N ATOM 3080 CA LEU A 199 15.878 -6.924 -1.663 1.00 0.60 C ATOM 3081 C LEU A 199 16.171 -6.381 -0.252 1.00 0.59 C ATOM 3082 O LEU A 199 15.626 -6.885 0.704 1.00 0.63 O ATOM 3083 CB LEU A 199 14.906 -5.989 -2.395 1.00 0.57 C ATOM 3084 CG LEU A 199 14.548 -6.590 -3.760 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.388 -5.804 -4.369 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.762 -6.532 -4.705 1.00 0.67 C ATOM 0 H LEU A 199 14.267 -8.324 -1.767 1.00 0.64 H new ATOM 0 HA LEU A 199 16.805 -6.985 -2.233 1.00 0.60 H new ATOM 0 HB2 LEU A 199 14.004 -5.847 -1.800 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.359 -5.006 -2.526 1.00 0.57 H new ATOM 0 HG LEU A 199 14.258 -7.632 -3.625 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.131 -6.228 -5.339 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.523 -5.860 -3.708 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.681 -4.762 -4.495 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.493 -6.962 -5.670 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.067 -5.495 -4.842 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.587 -7.098 -4.273 1.00 0.67 H new ATOM 3098 N PRO A 200 16.991 -5.350 -0.100 1.00 0.59 N ATOM 3099 CA PRO A 200 17.280 -4.769 1.251 1.00 0.60 C ATOM 3100 C PRO A 200 16.049 -4.024 1.790 1.00 0.57 C ATOM 3101 O PRO A 200 15.378 -3.335 1.047 1.00 0.53 O ATOM 3102 CB PRO A 200 18.475 -3.815 1.017 1.00 0.62 C ATOM 3103 CG PRO A 200 18.910 -4.034 -0.408 1.00 0.64 C ATOM 3104 CD PRO A 200 17.707 -4.610 -1.150 1.00 0.64 C ATOM 0 HA PRO A 200 17.515 -5.528 1.997 1.00 0.60 H new ATOM 0 HB2 PRO A 200 18.184 -2.778 1.181 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.288 -4.031 1.710 1.00 0.62 H new ATOM 0 HG2 PRO A 200 19.233 -3.097 -0.862 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.757 -4.719 -0.453 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.087 -3.825 -1.584 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.012 -5.264 -1.967 1.00 0.64 H new ATOM 3112 N ALA A 201 15.736 -4.115 3.066 1.00 0.59 N ATOM 3113 CA ALA A 201 14.542 -3.351 3.545 1.00 0.57 C ATOM 3114 C ALA A 201 14.601 -3.187 5.067 1.00 0.61 C ATOM 3115 O ALA A 201 15.361 -3.837 5.762 1.00 0.67 O ATOM 3116 CB ALA A 201 13.268 -4.110 3.158 1.00 0.58 C ATOM 0 H ALA A 201 16.234 -4.662 3.768 1.00 0.59 H new ATOM 0 HA ALA A 201 14.536 -2.364 3.083 1.00 0.57 H new ATOM 0 HB1 ALA A 201 12.395 -3.557 3.505 1.00 0.58 H new ATOM 0 HB2 ALA A 201 13.223 -4.216 2.074 1.00 0.58 H new ATOM 0 HB3 ALA A 201 13.279 -5.098 3.619 1.00 0.58 H new ATOM 3122 N ILE A 202 13.740 -2.336 5.568 1.00 0.60 N ATOM 3123 CA ILE A 202 13.627 -2.088 7.035 1.00 0.65 C ATOM 3124 C ILE A 202 12.158 -1.760 7.346 1.00 0.67 C ATOM 3125 O ILE A 202 11.448 -1.246 6.506 1.00 0.66 O ATOM 3126 CB ILE A 202 14.510 -0.891 7.432 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.991 -1.290 7.360 1.00 0.64 C ATOM 3128 CG2 ILE A 202 14.171 -0.455 8.867 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.863 -0.066 7.632 1.00 0.64 C ATOM 0 H ILE A 202 13.093 -1.788 5.002 1.00 0.60 H new ATOM 0 HA ILE A 202 13.953 -2.966 7.592 1.00 0.65 H new ATOM 0 HB ILE A 202 14.323 -0.066 6.744 1.00 0.63 H new ATOM 0 HG12 ILE A 202 16.204 -2.071 8.090 1.00 0.64 H new ATOM 0 HG13 ILE A 202 16.220 -1.702 6.377 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.797 0.392 9.147 1.00 0.69 H new ATOM 0 HG22 ILE A 202 13.122 -0.165 8.921 1.00 0.69 H new ATOM 0 HG23 ILE A 202 14.354 -1.283 9.552 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.914 -0.350 7.581 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.657 0.701 6.885 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.641 0.326 8.625 1.00 0.64 H new ATOM 3141 N VAL A 203 11.697 -2.035 8.543 1.00 0.73 N ATOM 3142 CA VAL A 203 10.270 -1.714 8.901 1.00 0.77 C ATOM 3143 C VAL A 203 10.174 -1.054 10.284 1.00 0.82 C ATOM 3144 O VAL A 203 9.257 -0.309 10.561 1.00 0.85 O ATOM 3145 CB VAL A 203 9.442 -3.009 8.897 1.00 0.82 C ATOM 3146 CG1 VAL A 203 9.068 -3.407 7.459 1.00 0.80 C ATOM 3147 CG2 VAL A 203 10.258 -4.132 9.534 1.00 0.85 C ATOM 0 H VAL A 203 12.242 -2.467 9.289 1.00 0.73 H new ATOM 0 HA VAL A 203 9.882 -1.013 8.162 1.00 0.77 H new ATOM 0 HB VAL A 203 8.527 -2.842 9.465 1.00 0.82 H new ATOM 0 HG11 VAL A 203 8.482 -4.326 7.477 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.480 -2.611 7.002 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.976 -3.567 6.878 1.00 0.80 H new ATOM 0 HG21 VAL A 203 9.674 -5.052 9.533 1.00 0.85 H new ATOM 0 HG22 VAL A 203 11.175 -4.284 8.964 1.00 0.85 H new ATOM 0 HG23 VAL A 203 10.509 -3.863 10.560 1.00 0.85 H new ATOM 3157 N GLY A 204 11.097 -1.334 11.159 1.00 0.85 N ATOM 3158 CA GLY A 204 11.043 -0.739 12.523 1.00 0.92 C ATOM 3159 C GLY A 204 11.573 0.694 12.537 1.00 0.89 C ATOM 3160 O GLY A 204 12.367 1.064 13.379 1.00 0.92 O ATOM 0 H GLY A 204 11.890 -1.952 10.988 1.00 0.85 H new ATOM 0 HA2 GLY A 204 10.015 -0.750 12.884 1.00 0.92 H new ATOM 0 HA3 GLY A 204 11.629 -1.350 13.210 1.00 0.92 H new ATOM 3164 N THR A 205 11.149 1.499 11.605 1.00 0.86 N ATOM 3165 CA THR A 205 11.636 2.898 11.550 1.00 0.86 C ATOM 3166 C THR A 205 11.235 3.685 12.796 1.00 0.91 C ATOM 3167 O THR A 205 11.777 4.734 13.088 1.00 0.95 O ATOM 3168 CB THR A 205 11.045 3.575 10.310 1.00 0.86 C ATOM 3169 OG1 THR A 205 9.631 3.603 10.412 1.00 0.89 O ATOM 3170 CG2 THR A 205 11.445 2.809 9.045 1.00 0.89 C ATOM 0 H THR A 205 10.482 1.244 10.876 1.00 0.86 H new ATOM 0 HA THR A 205 12.725 2.883 11.502 1.00 0.86 H new ATOM 0 HB THR A 205 11.431 4.592 10.248 1.00 0.86 H new ATOM 0 HG1 THR A 205 9.241 3.732 9.522 1.00 0.89 H new ATOM 0 HG21 THR A 205 11.018 3.301 8.171 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.531 2.793 8.958 1.00 0.89 H new ATOM 0 HG23 THR A 205 11.071 1.787 9.105 1.00 0.89 H new ATOM 3178 N GLY A 206 10.293 3.182 13.538 1.00 0.94 N ATOM 3179 CA GLY A 206 9.860 3.901 14.767 1.00 1.01 C ATOM 3180 C GLY A 206 8.983 5.099 14.390 1.00 1.00 C ATOM 3181 O GLY A 206 7.789 4.973 14.225 1.00 1.04 O ATOM 0 H GLY A 206 9.804 2.307 13.349 1.00 0.94 H new ATOM 0 HA2 GLY A 206 9.306 3.225 15.418 1.00 1.01 H new ATOM 0 HA3 GLY A 206 10.732 4.240 15.327 1.00 1.01 H new ATOM 3185 N SER A 207 9.571 6.267 14.277 1.00 0.97 N ATOM 3186 CA SER A 207 8.780 7.504 13.930 1.00 0.98 C ATOM 3187 C SER A 207 9.407 8.293 12.772 1.00 0.90 C ATOM 3188 O SER A 207 9.226 9.491 12.663 1.00 0.90 O ATOM 3189 CB SER A 207 8.702 8.415 15.161 1.00 1.05 C ATOM 3190 OG SER A 207 8.228 7.663 16.270 1.00 1.57 O ATOM 0 H SER A 207 10.570 6.423 14.410 1.00 0.97 H new ATOM 0 HA SER A 207 7.788 7.180 13.617 1.00 0.98 H new ATOM 0 HB2 SER A 207 9.684 8.832 15.382 1.00 1.05 H new ATOM 0 HB3 SER A 207 8.036 9.255 14.965 1.00 1.05 H new ATOM 0 HG SER A 207 8.178 8.241 17.060 1.00 1.57 H new ATOM 3196 N VAL A 208 10.123 7.646 11.889 1.00 0.84 N ATOM 3197 CA VAL A 208 10.721 8.402 10.744 1.00 0.77 C ATOM 3198 C VAL A 208 9.629 9.109 9.939 1.00 0.78 C ATOM 3199 O VAL A 208 9.804 10.232 9.508 1.00 0.77 O ATOM 3200 CB VAL A 208 11.484 7.452 9.820 1.00 0.71 C ATOM 3201 CG1 VAL A 208 12.022 8.238 8.620 1.00 0.65 C ATOM 3202 CG2 VAL A 208 12.654 6.836 10.589 1.00 0.71 C ATOM 0 H VAL A 208 10.318 6.645 11.907 1.00 0.84 H new ATOM 0 HA VAL A 208 11.407 9.144 11.152 1.00 0.77 H new ATOM 0 HB VAL A 208 10.818 6.663 9.471 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.567 7.564 7.959 1.00 0.65 H new ATOM 0 HG12 VAL A 208 11.190 8.686 8.076 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.692 9.023 8.970 1.00 0.65 H new ATOM 0 HG21 VAL A 208 13.202 6.157 9.935 1.00 0.71 H new ATOM 0 HG22 VAL A 208 13.321 7.627 10.932 1.00 0.71 H new ATOM 0 HG23 VAL A 208 12.274 6.284 11.449 1.00 0.71 H new ATOM 3212 N THR A 209 8.506 8.474 9.724 1.00 0.81 N ATOM 3213 CA THR A 209 7.436 9.146 8.935 1.00 0.84 C ATOM 3214 C THR A 209 7.001 10.460 9.576 1.00 0.89 C ATOM 3215 O THR A 209 6.394 11.302 8.944 1.00 0.91 O ATOM 3216 CB THR A 209 6.223 8.214 8.798 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.872 7.703 10.077 1.00 0.99 O ATOM 3218 CG2 THR A 209 6.556 7.057 7.852 1.00 0.87 C ATOM 0 H THR A 209 8.287 7.534 10.055 1.00 0.81 H new ATOM 0 HA THR A 209 7.844 9.371 7.950 1.00 0.84 H new ATOM 0 HB THR A 209 5.383 8.775 8.388 1.00 0.91 H new ATOM 0 HG1 THR A 209 5.097 7.110 9.991 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.690 6.401 7.761 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.816 7.453 6.870 1.00 0.87 H new ATOM 0 HG23 THR A 209 7.399 6.492 8.251 1.00 0.87 H new ATOM 3226 N SER A 210 7.294 10.635 10.835 1.00 0.92 N ATOM 3227 CA SER A 210 6.884 11.885 11.535 1.00 0.99 C ATOM 3228 C SER A 210 7.991 12.931 11.542 1.00 0.98 C ATOM 3229 O SER A 210 7.847 14.005 12.093 1.00 1.05 O ATOM 3230 CB SER A 210 6.536 11.545 12.982 1.00 1.05 C ATOM 3231 OG SER A 210 6.521 12.740 13.751 1.00 1.70 O ATOM 0 H SER A 210 7.802 9.964 11.411 1.00 0.92 H new ATOM 0 HA SER A 210 6.028 12.299 11.001 1.00 0.99 H new ATOM 0 HB2 SER A 210 5.563 11.055 13.029 1.00 1.05 H new ATOM 0 HB3 SER A 210 7.265 10.845 13.389 1.00 1.05 H new ATOM 0 HG SER A 210 6.496 13.515 13.151 1.00 1.70 H new ATOM 3237 N GLN A 211 9.119 12.596 10.962 1.00 0.91 N ATOM 3238 CA GLN A 211 10.288 13.533 10.955 1.00 0.91 C ATOM 3239 C GLN A 211 10.882 13.725 9.559 1.00 0.85 C ATOM 3240 O GLN A 211 11.845 14.445 9.388 1.00 0.86 O ATOM 3241 CB GLN A 211 11.373 12.975 11.873 1.00 0.91 C ATOM 3242 CG GLN A 211 10.824 12.835 13.298 1.00 0.99 C ATOM 3243 CD GLN A 211 10.482 14.214 13.859 1.00 1.49 C ATOM 3244 OE1 GLN A 211 9.410 14.417 14.395 1.00 2.20 O ATOM 3245 NE2 GLN A 211 11.349 15.179 13.755 1.00 2.11 N ATOM 0 H GLN A 211 9.281 11.707 10.489 1.00 0.91 H new ATOM 0 HA GLN A 211 9.931 14.503 11.299 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.710 12.005 11.506 1.00 0.91 H new ATOM 0 HB3 GLN A 211 12.240 13.636 11.870 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.936 12.203 13.295 1.00 0.99 H new ATOM 0 HG3 GLN A 211 11.561 12.346 13.935 1.00 0.99 H new ATOM 0 HE21 GLN A 211 12.249 15.010 13.305 1.00 2.11 H new ATOM 0 HE22 GLN A 211 11.129 16.104 14.123 1.00 2.11 H new ATOM 3254 N VAL A 212 10.320 13.082 8.562 1.00 0.81 N ATOM 3255 CA VAL A 212 10.855 13.213 7.164 1.00 0.77 C ATOM 3256 C VAL A 212 9.772 13.778 6.246 1.00 0.80 C ATOM 3257 O VAL A 212 8.592 13.552 6.429 1.00 0.84 O ATOM 3258 CB VAL A 212 11.282 11.832 6.642 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.522 11.888 5.122 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.575 11.408 7.340 1.00 0.71 C ATOM 0 H VAL A 212 9.510 12.469 8.655 1.00 0.81 H new ATOM 0 HA VAL A 212 11.713 13.885 7.175 1.00 0.77 H new ATOM 0 HB VAL A 212 10.490 11.112 6.851 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.824 10.903 4.765 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.603 12.190 4.619 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.309 12.610 4.904 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.882 10.429 6.973 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.358 12.136 7.129 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.408 11.356 8.416 1.00 0.71 H new ATOM 3270 N LYS A 213 10.194 14.485 5.230 1.00 0.79 N ATOM 3271 CA LYS A 213 9.252 15.059 4.230 1.00 0.84 C ATOM 3272 C LYS A 213 9.628 14.519 2.857 1.00 0.81 C ATOM 3273 O LYS A 213 10.765 14.171 2.608 1.00 0.76 O ATOM 3274 CB LYS A 213 9.367 16.597 4.229 1.00 0.89 C ATOM 3275 CG LYS A 213 8.456 17.216 5.307 1.00 1.10 C ATOM 3276 CD LYS A 213 9.136 17.154 6.693 1.00 1.12 C ATOM 3277 CE LYS A 213 9.967 18.417 6.935 1.00 1.57 C ATOM 3278 NZ LYS A 213 9.056 19.579 7.145 1.00 2.20 N ATOM 0 H LYS A 213 11.176 14.692 5.050 1.00 0.79 H new ATOM 0 HA LYS A 213 8.227 14.783 4.478 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.402 16.889 4.410 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.093 16.986 3.248 1.00 0.89 H new ATOM 0 HG2 LYS A 213 8.233 18.252 5.051 1.00 1.10 H new ATOM 0 HG3 LYS A 213 7.506 16.683 5.338 1.00 1.10 H new ATOM 0 HD2 LYS A 213 8.380 17.053 7.472 1.00 1.12 H new ATOM 0 HD3 LYS A 213 9.775 16.273 6.753 1.00 1.12 H new ATOM 0 HE2 LYS A 213 10.608 18.282 7.806 1.00 1.57 H new ATOM 0 HE3 LYS A 213 10.621 18.603 6.083 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 9.538 20.299 7.720 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 8.797 19.988 6.224 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 8.196 19.262 7.637 1.00 2.20 H new ATOM 3292 N ASN A 214 8.701 14.468 1.956 1.00 0.85 N ATOM 3293 CA ASN A 214 9.035 13.978 0.600 1.00 0.84 C ATOM 3294 C ASN A 214 10.254 14.724 0.055 1.00 0.83 C ATOM 3295 O ASN A 214 10.450 15.893 0.312 1.00 0.88 O ATOM 3296 CB ASN A 214 7.846 14.204 -0.333 1.00 0.91 C ATOM 3297 CG ASN A 214 7.555 15.700 -0.423 1.00 1.50 C ATOM 3298 OD1 ASN A 214 7.870 16.448 0.482 1.00 2.28 O ATOM 3299 ND2 ASN A 214 6.955 16.170 -1.481 1.00 2.09 N ATOM 0 H ASN A 214 7.729 14.743 2.097 1.00 0.85 H new ATOM 0 HA ASN A 214 9.263 12.914 0.656 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.064 13.804 -1.323 1.00 0.91 H new ATOM 0 HB3 ASN A 214 6.970 13.673 0.040 1.00 0.91 H new ATOM 0 HD21 ASN A 214 6.749 17.167 -1.550 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.691 15.541 -2.239 1.00 2.09 H new ATOM 3306 N ASP A 215 11.060 14.039 -0.701 1.00 0.79 N ATOM 3307 CA ASP A 215 12.283 14.651 -1.305 1.00 0.79 C ATOM 3308 C ASP A 215 13.485 14.718 -0.360 1.00 0.76 C ATOM 3309 O ASP A 215 14.581 15.037 -0.774 1.00 0.78 O ATOM 3310 CB ASP A 215 11.956 16.076 -1.810 1.00 0.88 C ATOM 3311 CG ASP A 215 12.842 16.433 -3.008 1.00 1.65 C ATOM 3312 OD1 ASP A 215 13.036 15.577 -3.857 1.00 2.35 O ATOM 3313 OD2 ASP A 215 13.311 17.557 -3.053 1.00 2.34 O ATOM 0 H ASP A 215 10.923 13.056 -0.934 1.00 0.79 H new ATOM 0 HA ASP A 215 12.571 13.995 -2.126 1.00 0.79 H new ATOM 0 HB2 ASP A 215 10.906 16.136 -2.095 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.110 16.798 -1.008 1.00 0.88 H new ATOM 3318 N ASP A 216 13.315 14.383 0.889 1.00 0.72 N ATOM 3319 CA ASP A 216 14.489 14.397 1.803 1.00 0.69 C ATOM 3320 C ASP A 216 15.531 13.409 1.270 1.00 0.62 C ATOM 3321 O ASP A 216 15.194 12.365 0.747 1.00 0.58 O ATOM 3322 CB ASP A 216 14.052 13.985 3.207 1.00 0.67 C ATOM 3323 CG ASP A 216 15.195 14.242 4.191 1.00 1.27 C ATOM 3324 OD1 ASP A 216 16.320 13.897 3.866 1.00 1.97 O ATOM 3325 OD2 ASP A 216 14.927 14.779 5.254 1.00 1.91 O ATOM 0 H ASP A 216 12.429 14.105 1.310 1.00 0.72 H new ATOM 0 HA ASP A 216 14.917 15.398 1.849 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.168 14.549 3.505 1.00 0.67 H new ATOM 0 HB3 ASP A 216 13.777 12.930 3.219 1.00 0.67 H new ATOM 3330 N TYR A 217 16.794 13.707 1.423 1.00 0.64 N ATOM 3331 CA TYR A 217 17.849 12.756 0.950 1.00 0.61 C ATOM 3332 C TYR A 217 18.147 11.778 2.089 1.00 0.54 C ATOM 3333 O TYR A 217 18.504 12.175 3.183 1.00 0.57 O ATOM 3334 CB TYR A 217 19.118 13.539 0.582 1.00 0.73 C ATOM 3335 CG TYR A 217 19.993 12.690 -0.311 1.00 0.72 C ATOM 3336 CD1 TYR A 217 20.796 11.692 0.248 1.00 1.20 C ATOM 3337 CD2 TYR A 217 19.990 12.895 -1.698 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.601 10.901 -0.575 1.00 1.78 C ATOM 3339 CE2 TYR A 217 20.796 12.099 -2.523 1.00 1.74 C ATOM 3340 CZ TYR A 217 21.602 11.102 -1.958 1.00 1.95 C ATOM 3341 OH TYR A 217 22.395 10.313 -2.765 1.00 2.65 O ATOM 0 H TYR A 217 17.142 14.564 1.853 1.00 0.64 H new ATOM 0 HA TYR A 217 17.509 12.212 0.068 1.00 0.61 H new ATOM 0 HB2 TYR A 217 18.852 14.466 0.073 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.662 13.816 1.485 1.00 0.73 H new ATOM 0 HD1 TYR A 217 20.794 11.532 1.316 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.368 13.665 -2.130 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.224 10.132 -0.142 1.00 1.78 H new ATOM 0 HE2 TYR A 217 20.796 12.254 -3.592 1.00 1.74 H new ATOM 0 HH TYR A 217 22.279 10.581 -3.700 1.00 2.65 H new ATOM 3351 N LEU A 218 18.002 10.496 1.836 1.00 0.49 N ATOM 3352 CA LEU A 218 18.264 9.467 2.889 1.00 0.46 C ATOM 3353 C LEU A 218 19.224 8.413 2.347 1.00 0.43 C ATOM 3354 O LEU A 218 19.218 8.093 1.168 1.00 0.44 O ATOM 3355 CB LEU A 218 16.958 8.753 3.254 1.00 0.48 C ATOM 3356 CG LEU A 218 15.872 9.767 3.615 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.552 9.016 3.836 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.254 10.525 4.898 1.00 0.59 C ATOM 0 H LEU A 218 17.710 10.118 0.935 1.00 0.49 H new ATOM 0 HA LEU A 218 18.687 9.965 3.762 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.626 8.140 2.416 1.00 0.48 H new ATOM 0 HB3 LEU A 218 17.128 8.080 4.094 1.00 0.48 H new ATOM 0 HG LEU A 218 15.764 10.488 2.804 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.768 9.727 4.094 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.277 8.488 2.923 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.673 8.299 4.648 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.472 11.243 5.143 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.366 9.817 5.719 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.195 11.052 4.742 1.00 0.59 H new ATOM 3370 N ILE A 219 20.011 7.833 3.220 1.00 0.43 N ATOM 3371 CA ILE A 219 20.946 6.747 2.813 1.00 0.44 C ATOM 3372 C ILE A 219 20.539 5.513 3.606 1.00 0.44 C ATOM 3373 O ILE A 219 20.519 5.527 4.821 1.00 0.48 O ATOM 3374 CB ILE A 219 22.389 7.125 3.157 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.732 8.463 2.504 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.344 6.046 2.635 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.023 9.005 3.113 1.00 0.62 C ATOM 0 H ILE A 219 20.043 8.072 4.211 1.00 0.43 H new ATOM 0 HA ILE A 219 20.896 6.573 1.738 1.00 0.44 H new ATOM 0 HB ILE A 219 22.493 7.207 4.239 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.849 8.336 1.428 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.919 9.173 2.655 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.370 6.318 2.882 1.00 0.54 H new ATOM 0 HG22 ILE A 219 23.101 5.090 3.098 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.241 5.961 1.553 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.271 9.960 2.649 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.888 9.146 4.185 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.833 8.296 2.940 1.00 0.62 H new ATOM 3389 N LEU A 220 20.232 4.441 2.934 1.00 0.43 N ATOM 3390 CA LEU A 220 19.845 3.190 3.647 1.00 0.47 C ATOM 3391 C LEU A 220 21.083 2.299 3.631 1.00 0.51 C ATOM 3392 O LEU A 220 21.520 1.864 2.585 1.00 0.52 O ATOM 3393 CB LEU A 220 18.694 2.511 2.885 1.00 0.48 C ATOM 3394 CG LEU A 220 18.505 1.066 3.368 1.00 0.56 C ATOM 3395 CD1 LEU A 220 18.357 1.045 4.887 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.244 0.477 2.735 1.00 0.57 C ATOM 0 H LEU A 220 20.232 4.375 1.916 1.00 0.43 H new ATOM 0 HA LEU A 220 19.510 3.383 4.666 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.772 3.073 3.032 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.904 2.518 1.816 1.00 0.48 H new ATOM 0 HG LEU A 220 19.374 0.476 3.078 1.00 0.56 H new ATOM 0 HD11 LEU A 220 18.223 0.018 5.225 1.00 0.64 H new ATOM 0 HD12 LEU A 220 19.253 1.464 5.346 1.00 0.64 H new ATOM 0 HD13 LEU A 220 17.490 1.638 5.176 1.00 0.64 H new ATOM 0 HD21 LEU A 220 17.110 -0.549 3.078 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.379 1.073 3.026 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.343 0.487 1.650 1.00 0.57 H new ATOM 3408 N ASP A 221 21.685 2.045 4.771 1.00 0.57 N ATOM 3409 CA ASP A 221 22.926 1.211 4.771 1.00 0.63 C ATOM 3410 C ASP A 221 22.630 -0.270 5.007 1.00 0.66 C ATOM 3411 O ASP A 221 23.403 -1.134 4.650 1.00 0.71 O ATOM 3412 CB ASP A 221 23.854 1.715 5.882 1.00 0.70 C ATOM 3413 CG ASP A 221 23.102 1.709 7.212 1.00 1.29 C ATOM 3414 OD1 ASP A 221 21.990 1.209 7.238 1.00 1.94 O ATOM 3415 OD2 ASP A 221 23.648 2.213 8.180 1.00 2.05 O ATOM 0 H ASP A 221 21.375 2.374 5.686 1.00 0.57 H new ATOM 0 HA ASP A 221 23.393 1.303 3.790 1.00 0.63 H new ATOM 0 HB2 ASP A 221 24.738 1.081 5.948 1.00 0.70 H new ATOM 0 HB3 ASP A 221 24.201 2.722 5.652 1.00 0.70 H new ATOM 3420 N ALA A 222 21.505 -0.551 5.614 1.00 0.66 N ATOM 3421 CA ALA A 222 21.112 -1.956 5.918 1.00 0.71 C ATOM 3422 C ALA A 222 22.301 -2.834 6.342 1.00 0.78 C ATOM 3423 O ALA A 222 22.214 -4.040 6.342 1.00 0.84 O ATOM 3424 CB ALA A 222 20.394 -2.545 4.692 1.00 0.69 C ATOM 0 H ALA A 222 20.830 0.151 5.917 1.00 0.66 H new ATOM 0 HA ALA A 222 20.438 -1.943 6.775 1.00 0.71 H new ATOM 0 HB1 ALA A 222 20.101 -3.574 4.901 1.00 0.69 H new ATOM 0 HB2 ALA A 222 19.506 -1.953 4.471 1.00 0.69 H new ATOM 0 HB3 ALA A 222 21.065 -2.527 3.834 1.00 0.69 H new ATOM 3430 N VAL A 223 23.403 -2.237 6.716 1.00 0.80 N ATOM 3431 CA VAL A 223 24.594 -3.028 7.164 1.00 0.88 C ATOM 3432 C VAL A 223 24.746 -2.900 8.670 1.00 0.94 C ATOM 3433 O VAL A 223 24.749 -3.869 9.403 1.00 1.02 O ATOM 3434 CB VAL A 223 25.852 -2.495 6.461 1.00 0.88 C ATOM 3435 CG1 VAL A 223 27.113 -2.990 7.185 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.872 -2.996 5.009 1.00 0.87 C ATOM 0 H VAL A 223 23.532 -1.225 6.731 1.00 0.80 H new ATOM 0 HA VAL A 223 24.458 -4.078 6.907 1.00 0.88 H new ATOM 0 HB VAL A 223 25.835 -1.405 6.479 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.998 -2.606 6.678 1.00 0.97 H new ATOM 0 HG12 VAL A 223 27.103 -2.636 8.216 1.00 0.97 H new ATOM 0 HG13 VAL A 223 27.134 -4.080 7.176 1.00 0.97 H new ATOM 0 HG21 VAL A 223 26.763 -2.620 4.507 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.883 -4.086 5.000 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.984 -2.638 4.488 1.00 0.87 H new ATOM 3446 N ASN A 224 24.874 -1.691 9.127 1.00 0.90 N ATOM 3447 CA ASN A 224 25.022 -1.439 10.578 1.00 0.96 C ATOM 3448 C ASN A 224 23.670 -1.159 11.207 1.00 0.95 C ATOM 3449 O ASN A 224 23.552 -0.772 12.354 1.00 0.99 O ATOM 3450 CB ASN A 224 25.926 -0.225 10.779 1.00 0.97 C ATOM 3451 CG ASN A 224 27.294 -0.508 10.158 1.00 1.73 C ATOM 3452 OD1 ASN A 224 27.797 -1.608 10.256 1.00 2.51 O ATOM 3453 ND2 ASN A 224 27.917 0.440 9.508 1.00 2.30 N ATOM 0 H ASN A 224 24.882 -0.854 8.545 1.00 0.90 H new ATOM 0 HA ASN A 224 25.456 -2.320 11.051 1.00 0.96 H new ATOM 0 HB2 ASN A 224 25.479 0.656 10.318 1.00 0.97 H new ATOM 0 HB3 ASN A 224 26.034 -0.009 11.842 1.00 0.97 H new ATOM 0 HD21 ASN A 224 28.826 0.255 9.083 1.00 2.30 H new ATOM 0 HD22 ASN A 224 27.494 1.365 9.426 1.00 2.30 H new ATOM 3460 N ASN A 225 22.642 -1.373 10.423 1.00 0.90 N ATOM 3461 CA ASN A 225 21.251 -1.153 10.890 1.00 0.90 C ATOM 3462 C ASN A 225 20.996 0.302 11.276 1.00 0.87 C ATOM 3463 O ASN A 225 20.513 0.592 12.349 1.00 0.92 O ATOM 3464 CB ASN A 225 20.963 -2.068 12.085 1.00 0.98 C ATOM 3465 CG ASN A 225 19.463 -2.070 12.400 1.00 1.00 C ATOM 3466 OD1 ASN A 225 19.072 -2.378 13.509 1.00 1.42 O ATOM 3467 ND2 ASN A 225 18.599 -1.751 11.472 1.00 1.54 N ATOM 0 H ASN A 225 22.718 -1.698 9.459 1.00 0.90 H new ATOM 0 HA ASN A 225 20.581 -1.392 10.064 1.00 0.90 H new ATOM 0 HB2 ASN A 225 21.297 -3.082 11.865 1.00 0.98 H new ATOM 0 HB3 ASN A 225 21.525 -1.729 12.956 1.00 0.98 H new ATOM 0 HD21 ASN A 225 17.600 -1.761 11.680 1.00 1.54 H new ATOM 0 HD22 ASN A 225 18.924 -1.492 10.540 1.00 1.54 H new ATOM 3474 N GLN A 226 21.301 1.229 10.394 1.00 0.80 N ATOM 3475 CA GLN A 226 21.043 2.663 10.709 1.00 0.79 C ATOM 3476 C GLN A 226 20.671 3.421 9.423 1.00 0.71 C ATOM 3477 O GLN A 226 21.124 3.111 8.321 1.00 0.67 O ATOM 3478 CB GLN A 226 22.301 3.288 11.323 1.00 0.82 C ATOM 3479 CG GLN A 226 22.680 2.550 12.612 1.00 1.61 C ATOM 3480 CD GLN A 226 23.863 3.259 13.277 1.00 1.61 C ATOM 3481 OE1 GLN A 226 24.681 3.859 12.609 1.00 1.92 O ATOM 3482 NE2 GLN A 226 23.996 3.214 14.574 1.00 1.95 N ATOM 0 H GLN A 226 21.714 1.051 9.478 1.00 0.80 H new ATOM 0 HA GLN A 226 20.218 2.731 11.418 1.00 0.79 H new ATOM 0 HB2 GLN A 226 23.125 3.240 10.611 1.00 0.82 H new ATOM 0 HB3 GLN A 226 22.126 4.342 11.536 1.00 0.82 H new ATOM 0 HG2 GLN A 226 21.829 2.524 13.292 1.00 1.61 H new ATOM 0 HG3 GLN A 226 22.941 1.516 12.388 1.00 1.61 H new ATOM 0 HE21 GLN A 226 23.312 2.712 15.140 1.00 1.95 H new ATOM 0 HE22 GLN A 226 24.784 3.681 15.022 1.00 1.95 H new ATOM 3491 N VAL A 227 19.864 4.448 9.580 1.00 0.71 N ATOM 3492 CA VAL A 227 19.453 5.307 8.427 1.00 0.65 C ATOM 3493 C VAL A 227 20.014 6.719 8.667 1.00 0.65 C ATOM 3494 O VAL A 227 19.982 7.222 9.773 1.00 0.71 O ATOM 3495 CB VAL A 227 17.925 5.374 8.362 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.488 6.212 7.159 1.00 0.62 C ATOM 3497 CG2 VAL A 227 17.365 3.957 8.226 1.00 0.70 C ATOM 0 H VAL A 227 19.468 4.729 10.477 1.00 0.71 H new ATOM 0 HA VAL A 227 19.832 4.897 7.491 1.00 0.65 H new ATOM 0 HB VAL A 227 17.546 5.836 9.273 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.399 6.254 7.121 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.887 7.222 7.255 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.866 5.758 6.243 1.00 0.62 H new ATOM 0 HG21 VAL A 227 16.277 3.999 8.179 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.750 3.500 7.315 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.669 3.362 9.087 1.00 0.70 H new ATOM 3507 N TYR A 228 20.505 7.372 7.641 1.00 0.61 N ATOM 3508 CA TYR A 228 21.038 8.769 7.808 1.00 0.63 C ATOM 3509 C TYR A 228 20.008 9.744 7.233 1.00 0.62 C ATOM 3510 O TYR A 228 19.532 9.567 6.128 1.00 0.57 O ATOM 3511 CB TYR A 228 22.358 8.917 7.045 1.00 0.63 C ATOM 3512 CG TYR A 228 23.372 7.947 7.596 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.389 6.627 7.139 1.00 0.73 C ATOM 3514 CD2 TYR A 228 24.299 8.370 8.556 1.00 0.79 C ATOM 3515 CE1 TYR A 228 24.334 5.724 7.643 1.00 0.83 C ATOM 3516 CE2 TYR A 228 25.245 7.468 9.061 1.00 0.88 C ATOM 3517 CZ TYR A 228 25.262 6.146 8.604 1.00 0.89 C ATOM 3518 OH TYR A 228 26.193 5.254 9.103 1.00 1.01 O ATOM 0 H TYR A 228 20.561 7.001 6.693 1.00 0.61 H new ATOM 0 HA TYR A 228 21.215 8.978 8.863 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.199 8.729 5.983 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.730 9.938 7.135 1.00 0.63 H new ATOM 0 HD1 TYR A 228 22.674 6.303 6.397 1.00 0.73 H new ATOM 0 HD2 TYR A 228 24.285 9.391 8.907 1.00 0.79 H new ATOM 0 HE1 TYR A 228 24.347 4.703 7.291 1.00 0.83 H new ATOM 0 HE2 TYR A 228 25.960 7.793 9.802 1.00 0.88 H new ATOM 0 HH TYR A 228 26.762 5.708 9.759 1.00 1.01 H new ATOM 3528 N VAL A 229 19.672 10.782 7.968 1.00 0.68 N ATOM 3529 CA VAL A 229 18.683 11.792 7.463 1.00 0.71 C ATOM 3530 C VAL A 229 19.419 13.106 7.173 1.00 0.74 C ATOM 3531 O VAL A 229 20.145 13.624 8.000 1.00 0.80 O ATOM 3532 CB VAL A 229 17.603 12.029 8.522 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.513 12.933 7.946 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.985 10.687 8.922 1.00 0.80 C ATOM 0 H VAL A 229 20.042 10.973 8.899 1.00 0.68 H new ATOM 0 HA VAL A 229 18.212 11.424 6.551 1.00 0.71 H new ATOM 0 HB VAL A 229 18.048 12.505 9.395 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.744 13.102 8.700 1.00 0.82 H new ATOM 0 HG12 VAL A 229 16.949 13.888 7.653 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.067 12.455 7.074 1.00 0.82 H new ATOM 0 HG21 VAL A 229 16.215 10.851 9.676 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.540 10.216 8.046 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.759 10.037 9.329 1.00 0.80 H new ATOM 3544 N ASN A 230 19.207 13.664 6.009 1.00 0.75 N ATOM 3545 CA ASN A 230 19.855 14.966 5.665 1.00 0.82 C ATOM 3546 C ASN A 230 21.377 14.952 5.837 1.00 0.82 C ATOM 3547 O ASN A 230 21.944 15.843 6.439 1.00 0.91 O ATOM 3548 CB ASN A 230 19.264 16.054 6.566 1.00 0.92 C ATOM 3549 CG ASN A 230 19.539 17.439 5.974 1.00 1.02 C ATOM 3550 OD1 ASN A 230 20.557 18.046 6.254 1.00 1.44 O ATOM 3551 ND2 ASN A 230 18.664 17.971 5.168 1.00 1.54 N ATOM 0 H ASN A 230 18.611 13.273 5.279 1.00 0.75 H new ATOM 0 HA ASN A 230 19.658 15.158 4.610 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.190 15.903 6.673 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.697 15.985 7.564 1.00 0.92 H new ATOM 0 HD21 ASN A 230 18.832 18.896 4.772 1.00 1.54 H new ATOM 0 HD22 ASN A 230 17.811 17.463 4.933 1.00 1.54 H new ATOM 3558 N PRO A 231 22.034 13.950 5.320 1.00 0.77 N ATOM 3559 CA PRO A 231 23.518 13.830 5.434 1.00 0.83 C ATOM 3560 C PRO A 231 24.229 14.908 4.600 1.00 0.94 C ATOM 3561 O PRO A 231 23.757 15.308 3.554 1.00 0.94 O ATOM 3562 CB PRO A 231 23.806 12.422 4.892 1.00 0.78 C ATOM 3563 CG PRO A 231 22.668 12.133 3.964 1.00 0.71 C ATOM 3564 CD PRO A 231 21.447 12.824 4.573 1.00 0.69 C ATOM 0 HA PRO A 231 23.878 13.972 6.453 1.00 0.83 H new ATOM 0 HB2 PRO A 231 24.762 12.387 4.370 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.856 11.690 5.698 1.00 0.78 H new ATOM 0 HG2 PRO A 231 22.874 12.513 2.963 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.503 11.060 3.870 1.00 0.71 H new ATOM 0 HD2 PRO A 231 20.754 13.168 3.805 1.00 0.69 H new ATOM 0 HD3 PRO A 231 20.890 12.154 5.227 1.00 0.69 H new ATOM 3572 N THR A 232 25.375 15.355 5.029 1.00 1.04 N ATOM 3573 CA THR A 232 26.116 16.370 4.228 1.00 1.16 C ATOM 3574 C THR A 232 26.752 15.712 3.000 1.00 1.17 C ATOM 3575 O THR A 232 26.903 14.508 2.933 1.00 1.12 O ATOM 3576 CB THR A 232 27.212 16.999 5.092 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.196 16.020 5.379 1.00 1.70 O ATOM 3578 CG2 THR A 232 26.613 17.516 6.400 1.00 1.80 C ATOM 0 H THR A 232 25.830 15.064 5.895 1.00 1.04 H new ATOM 0 HA THR A 232 25.419 17.140 3.898 1.00 1.16 H new ATOM 0 HB THR A 232 27.663 17.832 4.553 1.00 1.28 H new ATOM 0 HG1 THR A 232 28.902 16.417 5.931 1.00 1.70 H new ATOM 0 HG21 THR A 232 27.399 17.962 7.009 1.00 1.80 H new ATOM 0 HG22 THR A 232 25.854 18.267 6.181 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.158 16.688 6.944 1.00 1.80 H new ATOM 3586 N ASN A 233 27.136 16.499 2.029 1.00 1.26 N ATOM 3587 CA ASN A 233 27.779 15.932 0.808 1.00 1.31 C ATOM 3588 C ASN A 233 29.057 15.180 1.172 1.00 1.36 C ATOM 3589 O ASN A 233 29.380 14.164 0.596 1.00 1.36 O ATOM 3590 CB ASN A 233 28.115 17.064 -0.163 1.00 1.44 C ATOM 3591 CG ASN A 233 26.820 17.636 -0.738 1.00 2.03 C ATOM 3592 OD1 ASN A 233 25.791 16.990 -0.700 1.00 2.73 O ATOM 3593 ND2 ASN A 233 26.822 18.828 -1.271 1.00 2.64 N ATOM 0 H ASN A 233 27.031 17.514 2.030 1.00 1.26 H new ATOM 0 HA ASN A 233 27.084 15.235 0.340 1.00 1.31 H new ATOM 0 HB2 ASN A 233 28.675 17.845 0.351 1.00 1.44 H new ATOM 0 HB3 ASN A 233 28.751 16.693 -0.967 1.00 1.44 H new ATOM 0 HD21 ASN A 233 25.961 19.216 -1.655 1.00 2.64 H new ATOM 0 HD22 ASN A 233 27.685 19.371 -1.303 1.00 2.64 H new ATOM 3600 N GLU A 234 29.785 15.674 2.128 1.00 1.43 N ATOM 3601 CA GLU A 234 31.039 14.987 2.540 1.00 1.52 C ATOM 3602 C GLU A 234 30.750 13.565 3.024 1.00 1.44 C ATOM 3603 O GLU A 234 31.491 12.642 2.746 1.00 1.48 O ATOM 3604 CB GLU A 234 31.709 15.781 3.663 1.00 1.61 C ATOM 3605 CG GLU A 234 32.048 17.188 3.167 1.00 2.23 C ATOM 3606 CD GLU A 234 32.725 17.975 4.293 1.00 2.52 C ATOM 3607 OE1 GLU A 234 32.870 17.424 5.373 1.00 2.71 O ATOM 3608 OE2 GLU A 234 33.089 19.114 4.056 1.00 3.17 O ATOM 0 H GLU A 234 29.567 16.526 2.645 1.00 1.43 H new ATOM 0 HA GLU A 234 31.702 14.930 1.676 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.046 15.839 4.526 1.00 1.61 H new ATOM 0 HB3 GLU A 234 32.615 15.272 3.991 1.00 1.61 H new ATOM 0 HG2 GLU A 234 32.707 17.131 2.301 1.00 2.23 H new ATOM 0 HG3 GLU A 234 31.141 17.700 2.845 1.00 2.23 H new ATOM 3615 N VAL A 235 29.676 13.378 3.744 1.00 1.34 N ATOM 3616 CA VAL A 235 29.345 12.011 4.233 1.00 1.29 C ATOM 3617 C VAL A 235 28.918 11.125 3.064 1.00 1.23 C ATOM 3618 O VAL A 235 29.255 9.955 2.995 1.00 1.26 O ATOM 3619 CB VAL A 235 28.206 12.091 5.249 1.00 1.24 C ATOM 3620 CG1 VAL A 235 27.828 10.676 5.694 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.664 12.900 6.464 1.00 1.32 C ATOM 0 H VAL A 235 29.018 14.109 4.013 1.00 1.34 H new ATOM 0 HA VAL A 235 30.228 11.581 4.705 1.00 1.29 H new ATOM 0 HB VAL A 235 27.342 12.576 4.794 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.016 10.727 6.419 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.506 10.096 4.829 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.693 10.195 6.151 1.00 1.23 H new ATOM 0 HG21 VAL A 235 27.853 12.958 7.189 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.526 12.414 6.921 1.00 1.32 H new ATOM 0 HG23 VAL A 235 28.941 13.906 6.148 1.00 1.32 H new ATOM 3631 N ILE A 236 28.186 11.682 2.135 1.00 1.16 N ATOM 3632 CA ILE A 236 27.748 10.896 0.952 1.00 1.11 C ATOM 3633 C ILE A 236 28.961 10.372 0.182 1.00 1.20 C ATOM 3634 O ILE A 236 29.024 9.216 -0.185 1.00 1.20 O ATOM 3635 CB ILE A 236 26.917 11.795 0.029 1.00 1.08 C ATOM 3636 CG1 ILE A 236 25.653 12.264 0.765 1.00 1.04 C ATOM 3637 CG2 ILE A 236 26.522 11.003 -1.220 1.00 1.06 C ATOM 3638 CD1 ILE A 236 24.877 13.300 -0.071 1.00 1.07 C ATOM 0 H ILE A 236 27.873 12.653 2.148 1.00 1.16 H new ATOM 0 HA ILE A 236 27.150 10.050 1.291 1.00 1.11 H new ATOM 0 HB ILE A 236 27.505 12.666 -0.260 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.012 11.408 0.975 1.00 1.04 H new ATOM 0 HG13 ILE A 236 25.928 12.700 1.726 1.00 1.04 H new ATOM 0 HG21 ILE A 236 25.931 11.637 -1.881 1.00 1.06 H new ATOM 0 HG22 ILE A 236 27.421 10.674 -1.741 1.00 1.06 H new ATOM 0 HG23 ILE A 236 25.933 10.134 -0.928 1.00 1.06 H new ATOM 0 HD11 ILE A 236 23.987 13.614 0.474 1.00 1.07 H new ATOM 0 HD12 ILE A 236 25.512 14.166 -0.259 1.00 1.07 H new ATOM 0 HD13 ILE A 236 24.582 12.854 -1.021 1.00 1.07 H new ATOM 3650 N ASP A 237 29.923 11.219 -0.078 1.00 1.31 N ATOM 3651 CA ASP A 237 31.133 10.775 -0.827 1.00 1.43 C ATOM 3652 C ASP A 237 31.854 9.656 -0.078 1.00 1.48 C ATOM 3653 O ASP A 237 32.345 8.713 -0.667 1.00 1.53 O ATOM 3654 CB ASP A 237 32.087 11.956 -0.993 1.00 1.57 C ATOM 3655 CG ASP A 237 31.434 13.026 -1.868 1.00 2.14 C ATOM 3656 OD1 ASP A 237 30.359 12.769 -2.387 1.00 2.69 O ATOM 3657 OD2 ASP A 237 32.017 14.090 -1.996 1.00 2.70 O ATOM 0 H ASP A 237 29.921 12.201 0.197 1.00 1.31 H new ATOM 0 HA ASP A 237 30.819 10.402 -1.802 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.338 12.373 -0.018 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.020 11.621 -1.446 1.00 1.57 H new ATOM 3662 N LYS A 238 31.927 9.758 1.219 1.00 1.50 N ATOM 3663 CA LYS A 238 32.610 8.701 2.007 1.00 1.59 C ATOM 3664 C LYS A 238 31.887 7.365 1.860 1.00 1.52 C ATOM 3665 O LYS A 238 32.498 6.340 1.650 1.00 1.61 O ATOM 3666 CB LYS A 238 32.647 9.107 3.480 1.00 1.63 C ATOM 3667 CG LYS A 238 33.578 8.163 4.242 1.00 1.77 C ATOM 3668 CD LYS A 238 33.578 8.536 5.719 1.00 1.83 C ATOM 3669 CE LYS A 238 34.708 7.793 6.430 1.00 2.24 C ATOM 3670 NZ LYS A 238 34.569 6.327 6.193 1.00 2.59 N ATOM 0 H LYS A 238 31.543 10.528 1.766 1.00 1.50 H new ATOM 0 HA LYS A 238 33.627 8.587 1.631 1.00 1.59 H new ATOM 0 HB2 LYS A 238 32.995 10.136 3.577 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.644 9.068 3.905 1.00 1.63 H new ATOM 0 HG2 LYS A 238 33.250 7.131 4.116 1.00 1.77 H new ATOM 0 HG3 LYS A 238 34.589 8.228 3.839 1.00 1.77 H new ATOM 0 HD2 LYS A 238 33.707 9.612 5.834 1.00 1.83 H new ATOM 0 HD3 LYS A 238 32.619 8.280 6.170 1.00 1.83 H new ATOM 0 HE2 LYS A 238 35.673 8.141 6.063 1.00 2.24 H new ATOM 0 HE3 LYS A 238 34.679 8.003 7.499 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 35.154 5.808 6.878 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 33.573 6.050 6.308 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 34.883 6.100 5.228 1.00 2.59 H new ATOM 3684 N MET A 239 30.589 7.369 1.975 1.00 1.38 N ATOM 3685 CA MET A 239 29.835 6.093 1.846 1.00 1.34 C ATOM 3686 C MET A 239 29.844 5.605 0.395 1.00 1.32 C ATOM 3687 O MET A 239 29.903 4.420 0.131 1.00 1.38 O ATOM 3688 CB MET A 239 28.393 6.300 2.309 1.00 1.21 C ATOM 3689 CG MET A 239 28.383 6.687 3.794 1.00 1.25 C ATOM 3690 SD MET A 239 26.684 6.671 4.422 1.00 1.22 S ATOM 3691 CE MET A 239 26.569 4.902 4.794 1.00 1.18 C ATOM 0 H MET A 239 30.020 8.197 2.152 1.00 1.38 H new ATOM 0 HA MET A 239 30.316 5.340 2.470 1.00 1.34 H new ATOM 0 HB2 MET A 239 27.918 7.081 1.715 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.816 5.388 2.156 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.998 5.991 4.365 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.819 7.678 3.924 1.00 1.25 H new ATOM 0 HE1 MET A 239 25.595 4.685 5.232 1.00 1.18 H new ATOM 0 HE2 MET A 239 26.690 4.328 3.875 1.00 1.18 H new ATOM 0 HE3 MET A 239 27.353 4.627 5.499 1.00 1.18 H new ATOM 3701 N ARG A 240 29.792 6.509 -0.549 1.00 1.27 N ATOM 3702 CA ARG A 240 29.803 6.082 -1.981 1.00 1.29 C ATOM 3703 C ARG A 240 31.046 5.246 -2.277 1.00 1.44 C ATOM 3704 O ARG A 240 30.992 4.265 -2.992 1.00 1.47 O ATOM 3705 CB ARG A 240 29.800 7.323 -2.894 1.00 1.29 C ATOM 3706 CG ARG A 240 28.382 7.915 -2.986 1.00 1.18 C ATOM 3707 CD ARG A 240 27.440 6.940 -3.738 1.00 1.16 C ATOM 3708 NE ARG A 240 26.616 7.694 -4.740 1.00 1.66 N ATOM 3709 CZ ARG A 240 25.990 8.792 -4.414 1.00 2.03 C ATOM 3710 NH1 ARG A 240 25.972 9.195 -3.176 1.00 2.24 N ATOM 3711 NH2 ARG A 240 25.346 9.469 -5.326 1.00 2.84 N ATOM 0 H ARG A 240 29.743 7.516 -0.393 1.00 1.27 H new ATOM 0 HA ARG A 240 28.914 5.481 -2.171 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.489 8.072 -2.504 1.00 1.29 H new ATOM 0 HB3 ARG A 240 30.154 7.052 -3.889 1.00 1.29 H new ATOM 0 HG2 ARG A 240 27.995 8.106 -1.985 1.00 1.18 H new ATOM 0 HG3 ARG A 240 28.414 8.873 -3.504 1.00 1.18 H new ATOM 0 HD2 ARG A 240 28.026 6.171 -4.241 1.00 1.16 H new ATOM 0 HD3 ARG A 240 26.788 6.431 -3.028 1.00 1.16 H new ATOM 0 HE ARG A 240 26.544 7.342 -5.694 1.00 1.66 H new ATOM 0 HH11 ARG A 240 26.448 8.652 -2.456 1.00 2.24 H new ATOM 0 HH12 ARG A 240 25.481 10.054 -2.926 1.00 2.24 H new ATOM 0 HH21 ARG A 240 25.333 9.140 -6.291 1.00 2.84 H new ATOM 0 HH22 ARG A 240 24.856 10.327 -5.073 1.00 2.84 H new