USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1230 hydrogens (19 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 249 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 250 ZNZN :(H bumps) USER MOD Set 1.1: A 220 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 227 THR OG1 : rot -128:sc= 1.02 USER MOD Set 2.1: A 205 HIS : no HE2:sc= 1.06 K(o=1,f=-3.5!) USER MOD Set 2.2: A 253 NGH O4 : rot 20:sc= -0.026 USER MOD Set 3.1: A 166 HIS : no HE2:sc= -0.547 K(o=-0.18,f=-4!) USER MOD Set 3.2: A 179 HIS : no HD1:sc= 0.367 K(o=-0.18,f=-4.2!) USER MOD Single : A 91 LYS NZ :NH3+ -152:sc= -0.231 (180deg=-1.63) USER MOD Single : A 94 LYS NZ :NH3+ 176:sc= 1.23 (180deg=1.2) USER MOD Single : A 95 THR OG1 : rot 83:sc= 0.0278 USER MOD Single : A 96 HIS : no HD1:sc=-0.00957 X(o=-0.0096,f=-0.0087) USER MOD Single : A 98 THR OG1 : rot -63:sc= 1.27 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.0668 K(o=-0.067,f=-4.2!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 104:sc= 1.21 USER MOD Single : A 110 LYS NZ :NH3+ 163:sc= 1.22 (180deg=1.01) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -171:sc= 0.784 (180deg=0.726) USER MOD Single : A 128 THR OG1 : rot -74:sc= 0.29 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 32:sc= 0.0953 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= 0.849 K(o=0.85,f=-8.6!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0.0765 X(o=0.077,f=-0.057) USER MOD Single : A 185 GLN : amide:sc= 0.108 X(o=0.11,f=-0.13) USER MOD Single : A 187 THR OG1 : rot -51:sc= 1.23 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0542 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 100:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.99! X(o=-0.99!,f=-1.5) USER MOD Single : A 201 HIS : no HE2:sc= 0.409 K(o=0.41,f=-1.8!) USER MOD Single : A 206 SER OG : rot -28:sc= 1.21 USER MOD Single : A 212 SER OG : rot -160:sc= -0.0771 USER MOD Single : A 214 ASN :FLIP amide:sc=0.000475 F(o=-1.4,f=0.00047) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl -156:sc= -0.245 (180deg=-1.28) USER MOD Single : A 223 TYR OH : rot -5:sc= 0.636 USER MOD Single : A 224 HIS : no HE2:sc= -0.599 K(o=-0.6,f=-3.3!) USER MOD Single : A 225 SER OG : rot -138:sc= 1.1 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= -0.119 USER MOD Single : A 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 ASN : amide:sc= 0.0474 X(o=0.047,f=0) USER MOD Single : A 243 GLN : amide:sc=-0.00262 X(o=-0.0026,f=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 -5.051 -20.999 -2.412 1.00 0.00 N ATOM 2 CA GLY A 88 -5.132 -20.194 -3.644 1.00 0.00 C ATOM 3 C GLY A 88 -4.456 -18.867 -3.397 1.00 0.00 C ATOM 4 O GLY A 88 -4.523 -18.395 -2.270 1.00 0.00 O ATOM 0 HA2 GLY A 88 -4.649 -20.717 -4.470 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.173 -20.041 -3.928 1.00 0.00 H new ATOM 10 N ILE A 89 -3.787 -18.250 -4.383 1.00 0.00 N ATOM 11 CA ILE A 89 -2.924 -17.062 -4.140 1.00 0.00 C ATOM 12 C ILE A 89 -3.632 -15.685 -4.260 1.00 0.00 C ATOM 13 O ILE A 89 -3.616 -14.954 -3.261 1.00 0.00 O ATOM 14 CB ILE A 89 -1.578 -17.124 -4.935 1.00 0.00 C ATOM 15 CG1 ILE A 89 -1.515 -18.193 -6.058 1.00 0.00 C ATOM 16 CG2 ILE A 89 -0.444 -17.370 -3.921 1.00 0.00 C ATOM 17 CD1 ILE A 89 -0.348 -18.005 -7.031 1.00 0.00 C ATOM 0 H ILE A 89 -3.821 -18.546 -5.358 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.676 -17.131 -3.081 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.479 -16.172 -5.456 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.439 -19.180 -5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.449 -18.172 -6.619 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.510 -17.418 -4.446 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.419 -16.555 -3.198 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.619 -18.311 -3.400 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.373 -18.791 -7.786 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.432 -17.033 -7.517 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.594 -18.057 -6.484 1.00 0.00 H new ATOM 29 N PRO A 90 -4.216 -15.275 -5.409 1.00 0.00 N ATOM 30 CA PRO A 90 -4.721 -13.913 -5.590 1.00 0.00 C ATOM 31 C PRO A 90 -6.046 -13.675 -4.871 1.00 0.00 C ATOM 32 O PRO A 90 -6.724 -14.634 -4.520 1.00 0.00 O ATOM 33 CB PRO A 90 -4.880 -13.704 -7.089 1.00 0.00 C ATOM 34 CG PRO A 90 -5.033 -15.103 -7.644 1.00 0.00 C ATOM 35 CD PRO A 90 -4.329 -16.020 -6.650 1.00 0.00 C ATOM 0 HA PRO A 90 -4.020 -13.201 -5.154 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -5.751 -13.088 -7.315 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.013 -13.199 -7.515 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.085 -15.371 -7.747 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -4.586 -15.182 -8.635 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -4.897 -16.938 -6.501 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -3.345 -16.310 -7.019 1.00 0.00 H new ATOM 43 N LYS A 91 -6.440 -12.402 -4.694 1.00 0.00 N ATOM 44 CA LYS A 91 -7.560 -11.995 -3.820 1.00 0.00 C ATOM 45 C LYS A 91 -8.882 -12.746 -4.055 1.00 0.00 C ATOM 46 O LYS A 91 -9.687 -12.342 -4.889 1.00 0.00 O ATOM 47 CB LYS A 91 -7.800 -10.468 -3.899 1.00 0.00 C ATOM 48 CG LYS A 91 -6.619 -9.605 -3.439 1.00 0.00 C ATOM 49 CD LYS A 91 -6.382 -9.724 -1.923 1.00 0.00 C ATOM 50 CE LYS A 91 -4.924 -9.777 -1.475 1.00 0.00 C ATOM 51 NZ LYS A 91 -4.131 -10.768 -2.239 1.00 0.00 N ATOM 0 H LYS A 91 -5.986 -11.616 -5.158 1.00 0.00 H new ATOM 0 HA LYS A 91 -7.237 -12.276 -2.818 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -8.044 -10.206 -4.929 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.671 -10.220 -3.292 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -5.718 -9.907 -3.973 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -6.808 -8.563 -3.697 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -6.861 -8.876 -1.433 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -6.884 -10.624 -1.567 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -4.476 -8.790 -1.591 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -4.882 -10.023 -0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.349 -11.116 -1.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.741 -11.565 -2.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.746 -10.319 -3.094 1.00 0.00 H new ATOM 65 N TRP A 92 -9.076 -13.861 -3.342 1.00 0.00 N ATOM 66 CA TRP A 92 -10.133 -14.861 -3.542 1.00 0.00 C ATOM 67 C TRP A 92 -10.396 -15.238 -5.023 1.00 0.00 C ATOM 68 O TRP A 92 -11.515 -15.582 -5.395 1.00 0.00 O ATOM 69 CB TRP A 92 -11.398 -14.437 -2.775 1.00 0.00 C ATOM 70 CG TRP A 92 -11.328 -14.392 -1.278 1.00 0.00 C ATOM 71 CD1 TRP A 92 -10.319 -14.832 -0.488 1.00 0.00 C ATOM 72 CD2 TRP A 92 -12.380 -13.962 -0.357 1.00 0.00 C ATOM 73 NE1 TRP A 92 -10.678 -14.722 0.841 1.00 0.00 N ATOM 74 CE2 TRP A 92 -11.958 -14.227 0.980 1.00 0.00 C ATOM 75 CE3 TRP A 92 -13.676 -13.423 -0.526 1.00 0.00 C ATOM 76 CZ2 TRP A 92 -12.789 -14.005 2.089 1.00 0.00 C ATOM 77 CZ3 TRP A 92 -14.514 -13.183 0.580 1.00 0.00 C ATOM 78 CH2 TRP A 92 -14.076 -13.477 1.884 1.00 0.00 C ATOM 0 H TRP A 92 -8.464 -14.105 -2.564 1.00 0.00 H new ATOM 0 HA TRP A 92 -9.775 -15.800 -3.120 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -11.686 -13.446 -3.126 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -12.202 -15.119 -3.052 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -9.373 -15.213 -0.845 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -10.073 -14.975 1.622 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -14.029 -13.191 -1.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -12.445 -14.237 3.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -15.500 -12.770 0.426 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -14.727 -13.297 2.727 1.00 0.00 H new ATOM 89 N ARG A 93 -9.372 -15.115 -5.888 1.00 0.00 N ATOM 90 CA ARG A 93 -9.438 -15.281 -7.354 1.00 0.00 C ATOM 91 C ARG A 93 -10.366 -14.239 -8.047 1.00 0.00 C ATOM 92 O ARG A 93 -10.763 -14.459 -9.184 1.00 0.00 O ATOM 93 CB ARG A 93 -9.832 -16.741 -7.707 1.00 0.00 C ATOM 94 CG ARG A 93 -9.143 -17.318 -8.965 1.00 0.00 C ATOM 95 CD ARG A 93 -7.664 -17.715 -8.740 1.00 0.00 C ATOM 96 NE ARG A 93 -7.367 -19.146 -9.015 1.00 0.00 N ATOM 97 CZ ARG A 93 -7.849 -20.217 -8.382 1.00 0.00 C ATOM 98 NH1 ARG A 93 -8.744 -20.127 -7.417 1.00 0.00 N ATOM 99 NH2 ARG A 93 -7.471 -21.433 -8.714 1.00 0.00 N ATOM 0 H ARG A 93 -8.430 -14.886 -5.569 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.442 -15.084 -7.751 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.596 -17.381 -6.856 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.912 -16.786 -7.850 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.697 -18.194 -9.302 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -9.194 -16.581 -9.766 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.033 -17.096 -9.377 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.393 -17.491 -7.708 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.717 -19.331 -9.779 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.093 -19.213 -7.129 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.087 -20.971 -6.959 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.798 -21.570 -9.468 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.851 -22.239 -8.218 1.00 0.00 H new ATOM 113 N LYS A 94 -10.747 -13.118 -7.395 1.00 0.00 N ATOM 114 CA LYS A 94 -11.714 -12.134 -7.937 1.00 0.00 C ATOM 115 C LYS A 94 -11.208 -11.420 -9.199 1.00 0.00 C ATOM 116 O LYS A 94 -12.007 -11.148 -10.091 1.00 0.00 O ATOM 117 CB LYS A 94 -12.199 -11.136 -6.839 1.00 0.00 C ATOM 118 CG LYS A 94 -11.279 -9.940 -6.478 1.00 0.00 C ATOM 119 CD LYS A 94 -11.675 -9.196 -5.174 1.00 0.00 C ATOM 120 CE LYS A 94 -12.633 -7.976 -5.278 1.00 0.00 C ATOM 121 NZ LYS A 94 -13.408 -7.798 -4.014 1.00 0.00 N ATOM 0 H LYS A 94 -10.391 -12.868 -6.472 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.585 -12.705 -8.258 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.160 -10.733 -7.157 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.378 -11.705 -5.927 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.256 -10.302 -6.379 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.287 -9.229 -7.304 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.135 -9.923 -4.504 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -10.757 -8.857 -4.694 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.058 -7.074 -5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.319 -8.117 -6.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.990 -6.939 -4.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.024 -8.623 -3.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -12.750 -7.708 -3.213 1.00 0.00 H new ATOM 135 N THR A 95 -9.907 -11.070 -9.227 1.00 0.00 N ATOM 136 CA THR A 95 -9.129 -10.501 -10.359 1.00 0.00 C ATOM 137 C THR A 95 -9.595 -9.108 -10.809 1.00 0.00 C ATOM 138 O THR A 95 -8.831 -8.367 -11.421 1.00 0.00 O ATOM 139 CB THR A 95 -9.107 -11.519 -11.510 1.00 0.00 C ATOM 140 OG1 THR A 95 -8.617 -12.718 -10.949 1.00 0.00 O ATOM 141 CG2 THR A 95 -8.166 -11.160 -12.663 1.00 0.00 C ATOM 0 H THR A 95 -9.323 -11.184 -8.399 1.00 0.00 H new ATOM 0 HA THR A 95 -8.112 -10.328 -10.008 1.00 0.00 H new ATOM 0 HB THR A 95 -10.113 -11.569 -11.927 1.00 0.00 H new ATOM 0 HG1 THR A 95 -9.351 -13.198 -10.511 1.00 0.00 H new ATOM 0 HG21 THR A 95 -8.216 -11.934 -13.428 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.466 -10.205 -13.093 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.145 -11.085 -12.289 1.00 0.00 H new ATOM 149 N HIS A 96 -10.816 -8.720 -10.456 1.00 0.00 N ATOM 150 CA HIS A 96 -11.419 -7.429 -10.746 1.00 0.00 C ATOM 151 C HIS A 96 -11.819 -6.709 -9.443 1.00 0.00 C ATOM 152 O HIS A 96 -12.385 -7.317 -8.525 1.00 0.00 O ATOM 153 CB HIS A 96 -12.584 -7.613 -11.734 1.00 0.00 C ATOM 154 CG HIS A 96 -13.850 -8.240 -11.198 1.00 0.00 C ATOM 155 ND1 HIS A 96 -14.276 -9.537 -11.394 1.00 0.00 N ATOM 156 CD2 HIS A 96 -14.868 -7.575 -10.570 1.00 0.00 C ATOM 157 CE1 HIS A 96 -15.520 -9.642 -10.897 1.00 0.00 C ATOM 158 NE2 HIS A 96 -15.927 -8.468 -10.379 1.00 0.00 N ATOM 0 H HIS A 96 -11.442 -9.332 -9.933 1.00 0.00 H new ATOM 0 HA HIS A 96 -10.693 -6.777 -11.232 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -12.838 -6.635 -12.143 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -12.230 -8.224 -12.564 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -14.856 -6.537 -10.272 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -16.112 -10.545 -10.911 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -16.825 -8.270 -9.937 1.00 0.00 H new ATOM 166 N LEU A 97 -11.486 -5.416 -9.350 1.00 0.00 N ATOM 167 CA LEU A 97 -11.616 -4.619 -8.123 1.00 0.00 C ATOM 168 C LEU A 97 -11.972 -3.141 -8.402 1.00 0.00 C ATOM 169 O LEU A 97 -11.724 -2.620 -9.489 1.00 0.00 O ATOM 170 CB LEU A 97 -10.313 -4.708 -7.287 1.00 0.00 C ATOM 171 CG LEU A 97 -9.668 -6.099 -7.057 1.00 0.00 C ATOM 172 CD1 LEU A 97 -8.615 -6.437 -8.125 1.00 0.00 C ATOM 173 CD2 LEU A 97 -8.991 -6.177 -5.682 1.00 0.00 C ATOM 0 H LEU A 97 -11.113 -4.885 -10.137 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.446 -5.042 -7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.568 -4.074 -7.768 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.518 -4.273 -6.309 1.00 0.00 H new ATOM 0 HG LEU A 97 -10.484 -6.819 -7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.192 -7.421 -7.921 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.083 -6.441 -9.109 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.822 -5.690 -8.103 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -8.548 -7.164 -5.550 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.212 -5.418 -5.617 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.732 -6.005 -4.901 1.00 0.00 H new ATOM 185 N THR A 98 -12.530 -2.450 -7.405 1.00 0.00 N ATOM 186 CA THR A 98 -12.849 -1.012 -7.447 1.00 0.00 C ATOM 187 C THR A 98 -12.102 -0.252 -6.356 1.00 0.00 C ATOM 188 O THR A 98 -12.010 -0.718 -5.228 1.00 0.00 O ATOM 189 CB THR A 98 -14.355 -0.792 -7.331 1.00 0.00 C ATOM 190 OG1 THR A 98 -14.861 -1.477 -6.205 1.00 0.00 O ATOM 191 CG2 THR A 98 -15.123 -1.292 -8.550 1.00 0.00 C ATOM 0 H THR A 98 -12.782 -2.885 -6.517 1.00 0.00 H new ATOM 0 HA THR A 98 -12.520 -0.621 -8.410 1.00 0.00 H new ATOM 0 HB THR A 98 -14.495 0.285 -7.243 1.00 0.00 H new ATOM 0 HG1 THR A 98 -14.726 -2.441 -6.320 1.00 0.00 H new ATOM 0 HG21 THR A 98 -16.188 -1.108 -8.409 1.00 0.00 H new ATOM 0 HG22 THR A 98 -14.778 -0.764 -9.439 1.00 0.00 H new ATOM 0 HG23 THR A 98 -14.952 -2.361 -8.674 1.00 0.00 H new ATOM 199 N TYR A 99 -11.570 0.929 -6.670 1.00 0.00 N ATOM 200 CA TYR A 99 -10.805 1.783 -5.744 1.00 0.00 C ATOM 201 C TYR A 99 -11.548 3.089 -5.437 1.00 0.00 C ATOM 202 O TYR A 99 -12.083 3.720 -6.343 1.00 0.00 O ATOM 203 CB TYR A 99 -9.436 2.123 -6.361 1.00 0.00 C ATOM 204 CG TYR A 99 -8.434 0.988 -6.354 1.00 0.00 C ATOM 205 CD1 TYR A 99 -8.538 -0.047 -7.303 1.00 0.00 C ATOM 206 CD2 TYR A 99 -7.395 0.973 -5.401 1.00 0.00 C ATOM 207 CE1 TYR A 99 -7.616 -1.112 -7.290 1.00 0.00 C ATOM 208 CE2 TYR A 99 -6.473 -0.090 -5.380 1.00 0.00 C ATOM 209 CZ TYR A 99 -6.586 -1.133 -6.323 1.00 0.00 C ATOM 210 OH TYR A 99 -5.699 -2.157 -6.298 1.00 0.00 O ATOM 0 H TYR A 99 -11.659 1.335 -7.601 1.00 0.00 H new ATOM 0 HA TYR A 99 -10.677 1.230 -4.814 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.588 2.448 -7.390 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.010 2.968 -5.820 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.326 -0.024 -8.042 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.307 1.778 -4.686 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.696 -1.908 -8.015 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.682 -0.107 -4.645 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.056 -2.015 -5.572 1.00 0.00 H new ATOM 220 N ARG A 100 -11.517 3.567 -4.188 1.00 0.00 N ATOM 221 CA ARG A 100 -12.213 4.796 -3.791 1.00 0.00 C ATOM 222 C ARG A 100 -11.298 5.754 -3.035 1.00 0.00 C ATOM 223 O ARG A 100 -10.822 5.430 -1.949 1.00 0.00 O ATOM 224 CB ARG A 100 -13.482 4.423 -3.011 1.00 0.00 C ATOM 225 CG ARG A 100 -14.137 5.571 -2.223 1.00 0.00 C ATOM 226 CD ARG A 100 -15.606 5.234 -1.941 1.00 0.00 C ATOM 227 NE ARG A 100 -16.174 5.963 -0.785 1.00 0.00 N ATOM 228 CZ ARG A 100 -16.783 7.146 -0.797 1.00 0.00 C ATOM 229 NH1 ARG A 100 -16.760 7.945 -1.834 1.00 0.00 N ATOM 230 NH2 ARG A 100 -17.432 7.579 0.257 1.00 0.00 N ATOM 0 H ARG A 100 -11.011 3.115 -3.427 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.514 5.346 -4.682 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.214 4.023 -3.712 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.237 3.621 -2.315 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.604 5.731 -1.286 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.070 6.499 -2.791 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -16.198 5.460 -2.828 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -15.696 4.162 -1.763 1.00 0.00 H new ATOM 0 HE ARG A 100 -16.089 5.507 0.123 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -16.260 7.669 -2.679 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -17.242 8.843 -1.797 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -17.475 7.007 1.100 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -17.894 8.488 0.234 1.00 0.00 H new ATOM 244 N ILE A 101 -11.092 6.932 -3.630 1.00 0.00 N ATOM 245 CA ILE A 101 -10.451 8.106 -3.024 1.00 0.00 C ATOM 246 C ILE A 101 -11.436 8.655 -1.966 1.00 0.00 C ATOM 247 O ILE A 101 -12.491 9.167 -2.332 1.00 0.00 O ATOM 248 CB ILE A 101 -10.084 9.176 -4.112 1.00 0.00 C ATOM 249 CG1 ILE A 101 -9.126 8.736 -5.268 1.00 0.00 C ATOM 250 CG2 ILE A 101 -9.434 10.408 -3.458 1.00 0.00 C ATOM 251 CD1 ILE A 101 -9.801 7.881 -6.354 1.00 0.00 C ATOM 0 H ILE A 101 -11.381 7.103 -4.593 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.507 7.839 -2.550 1.00 0.00 H new ATOM 0 HB ILE A 101 -11.053 9.372 -4.571 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -8.703 9.626 -5.733 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -8.295 8.173 -4.842 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -9.186 11.140 -4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -10.130 10.852 -2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -8.525 10.107 -2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -9.069 7.618 -7.118 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -10.200 6.971 -5.905 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -10.613 8.447 -6.810 1.00 0.00 H new ATOM 263 N VAL A 102 -11.145 8.459 -0.675 1.00 0.00 N ATOM 264 CA VAL A 102 -11.785 9.105 0.504 1.00 0.00 C ATOM 265 C VAL A 102 -10.687 9.665 1.437 1.00 0.00 C ATOM 266 O VAL A 102 -10.835 9.871 2.645 1.00 0.00 O ATOM 267 CB VAL A 102 -12.789 8.190 1.253 1.00 0.00 C ATOM 268 CG1 VAL A 102 -14.127 8.172 0.520 1.00 0.00 C ATOM 269 CG2 VAL A 102 -12.341 6.734 1.449 1.00 0.00 C ATOM 0 H VAL A 102 -10.412 7.807 -0.395 1.00 0.00 H new ATOM 0 HA VAL A 102 -12.398 9.928 0.137 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.863 8.630 2.247 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.825 7.527 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.530 9.184 0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -13.983 7.792 -0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -13.116 6.184 1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.172 6.271 0.477 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.417 6.712 2.027 1.00 0.00 H new ATOM 279 N ASN A 103 -9.523 9.909 0.838 1.00 0.00 N ATOM 280 CA ASN A 103 -8.385 10.618 1.390 1.00 0.00 C ATOM 281 C ASN A 103 -8.213 11.953 0.657 1.00 0.00 C ATOM 282 O ASN A 103 -8.631 12.111 -0.487 1.00 0.00 O ATOM 283 CB ASN A 103 -7.124 9.736 1.328 1.00 0.00 C ATOM 284 CG ASN A 103 -6.615 9.390 -0.067 1.00 0.00 C ATOM 285 OD1 ASN A 103 -7.367 9.139 -0.998 1.00 0.00 O ATOM 286 ND2 ASN A 103 -5.308 9.330 -0.225 1.00 0.00 N ATOM 0 H ASN A 103 -9.344 9.591 -0.114 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.556 10.841 2.443 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.325 10.242 1.869 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -7.329 8.806 1.859 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.915 9.072 -1.130 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.689 9.541 0.558 1.00 0.00 H new ATOM 293 N TYR A 104 -7.548 12.911 1.303 1.00 0.00 N ATOM 294 CA TYR A 104 -7.137 14.169 0.712 1.00 0.00 C ATOM 295 C TYR A 104 -5.783 14.561 1.269 1.00 0.00 C ATOM 296 O TYR A 104 -5.491 14.338 2.446 1.00 0.00 O ATOM 297 CB TYR A 104 -8.165 15.266 1.025 1.00 0.00 C ATOM 298 CG TYR A 104 -9.526 15.028 0.408 1.00 0.00 C ATOM 299 CD1 TYR A 104 -9.677 15.135 -0.986 1.00 0.00 C ATOM 300 CD2 TYR A 104 -10.621 14.647 1.210 1.00 0.00 C ATOM 301 CE1 TYR A 104 -10.910 14.834 -1.587 1.00 0.00 C ATOM 302 CE2 TYR A 104 -11.866 14.370 0.616 1.00 0.00 C ATOM 303 CZ TYR A 104 -12.010 14.452 -0.789 1.00 0.00 C ATOM 304 OH TYR A 104 -13.211 14.182 -1.370 1.00 0.00 O ATOM 0 H TYR A 104 -7.276 12.823 2.282 1.00 0.00 H new ATOM 0 HA TYR A 104 -7.071 14.053 -0.370 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -8.277 15.347 2.106 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.779 16.222 0.672 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -8.843 15.449 -1.596 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -10.504 14.568 2.281 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.017 14.895 -2.660 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -12.710 14.095 1.231 1.00 0.00 H new ATOM 0 HH TYR A 104 -13.860 13.933 -0.679 1.00 0.00 H new ATOM 314 N THR A 105 -4.966 15.143 0.396 1.00 0.00 N ATOM 315 CA THR A 105 -3.755 15.828 0.799 1.00 0.00 C ATOM 316 C THR A 105 -4.197 17.129 1.474 1.00 0.00 C ATOM 317 O THR A 105 -4.923 17.901 0.832 1.00 0.00 O ATOM 318 CB THR A 105 -2.851 16.087 -0.406 1.00 0.00 C ATOM 319 OG1 THR A 105 -3.604 16.408 -1.555 1.00 0.00 O ATOM 320 CG2 THR A 105 -1.965 14.879 -0.692 1.00 0.00 C ATOM 0 H THR A 105 -5.131 15.150 -0.611 1.00 0.00 H new ATOM 0 HA THR A 105 -3.166 15.225 1.490 1.00 0.00 H new ATOM 0 HB THR A 105 -2.219 16.940 -0.158 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.550 17.372 -1.723 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.331 15.088 -1.554 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.340 14.673 0.177 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.590 14.011 -0.904 1.00 0.00 H new ATOM 328 N PRO A 106 -3.807 17.372 2.741 1.00 0.00 N ATOM 329 CA PRO A 106 -3.999 18.669 3.363 1.00 0.00 C ATOM 330 C PRO A 106 -2.968 19.657 2.807 1.00 0.00 C ATOM 331 O PRO A 106 -3.322 20.799 2.524 1.00 0.00 O ATOM 332 CB PRO A 106 -3.832 18.419 4.863 1.00 0.00 C ATOM 333 CG PRO A 106 -2.884 17.226 4.951 1.00 0.00 C ATOM 334 CD PRO A 106 -3.182 16.436 3.678 1.00 0.00 C ATOM 0 HA PRO A 106 -4.975 19.109 3.161 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -3.418 19.292 5.367 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.789 18.201 5.338 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -1.842 17.544 4.991 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -3.070 16.631 5.845 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.267 16.020 3.257 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -3.846 15.598 3.889 1.00 0.00 H new ATOM 342 N ASP A 107 -1.717 19.205 2.610 1.00 0.00 N ATOM 343 CA ASP A 107 -0.569 20.056 2.277 1.00 0.00 C ATOM 344 C ASP A 107 -0.525 20.506 0.801 1.00 0.00 C ATOM 345 O ASP A 107 -0.280 21.677 0.508 1.00 0.00 O ATOM 346 CB ASP A 107 0.722 19.318 2.697 1.00 0.00 C ATOM 347 CG ASP A 107 1.586 20.186 3.610 1.00 0.00 C ATOM 348 OD1 ASP A 107 1.920 21.324 3.186 1.00 0.00 O ATOM 349 OD2 ASP A 107 1.963 19.721 4.704 1.00 0.00 O ATOM 0 H ASP A 107 -1.474 18.217 2.680 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.668 20.988 2.833 1.00 0.00 H new ATOM 0 HB2 ASP A 107 0.463 18.392 3.210 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.291 19.042 1.809 1.00 0.00 H new ATOM 354 N LEU A 108 -0.783 19.580 -0.128 1.00 0.00 N ATOM 355 CA LEU A 108 -0.795 19.823 -1.574 1.00 0.00 C ATOM 356 C LEU A 108 -2.215 19.707 -2.182 1.00 0.00 C ATOM 357 O LEU A 108 -3.093 19.060 -1.596 1.00 0.00 O ATOM 358 CB LEU A 108 0.175 18.839 -2.266 1.00 0.00 C ATOM 359 CG LEU A 108 1.685 19.056 -2.008 1.00 0.00 C ATOM 360 CD1 LEU A 108 2.471 18.405 -3.163 1.00 0.00 C ATOM 361 CD2 LEU A 108 2.123 20.526 -1.952 1.00 0.00 C ATOM 0 H LEU A 108 -0.996 18.612 0.113 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.467 20.848 -1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.083 17.828 -1.950 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.003 18.890 -3.341 1.00 0.00 H new ATOM 0 HG LEU A 108 1.886 18.617 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.540 18.546 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.247 17.339 -3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.183 18.869 -4.106 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.196 20.579 -1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.894 21.010 -2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.591 21.034 -1.148 1.00 0.00 H new ATOM 373 N PRO A 109 -2.451 20.254 -3.393 1.00 0.00 N ATOM 374 CA PRO A 109 -3.739 20.173 -4.081 1.00 0.00 C ATOM 375 C PRO A 109 -4.194 18.755 -4.473 1.00 0.00 C ATOM 376 O PRO A 109 -3.491 17.746 -4.349 1.00 0.00 O ATOM 377 CB PRO A 109 -3.618 21.099 -5.300 1.00 0.00 C ATOM 378 CG PRO A 109 -2.121 21.168 -5.561 1.00 0.00 C ATOM 379 CD PRO A 109 -1.549 21.115 -4.150 1.00 0.00 C ATOM 0 HA PRO A 109 -4.527 20.484 -3.395 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.155 20.699 -6.160 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -4.034 22.086 -5.095 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.775 20.335 -6.173 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.840 22.084 -6.081 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.535 20.715 -4.153 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.497 22.111 -3.710 1.00 0.00 H new ATOM 387 N LYS A 110 -5.438 18.671 -4.943 1.00 0.00 N ATOM 388 CA LYS A 110 -6.054 17.376 -5.231 1.00 0.00 C ATOM 389 C LYS A 110 -5.405 16.612 -6.401 1.00 0.00 C ATOM 390 O LYS A 110 -5.197 15.419 -6.284 1.00 0.00 O ATOM 391 CB LYS A 110 -7.581 17.528 -5.309 1.00 0.00 C ATOM 392 CG LYS A 110 -8.257 17.147 -3.981 1.00 0.00 C ATOM 393 CD LYS A 110 -8.123 18.192 -2.853 1.00 0.00 C ATOM 394 CE LYS A 110 -6.897 17.962 -1.955 1.00 0.00 C ATOM 395 NZ LYS A 110 -6.696 19.081 -0.993 1.00 0.00 N ATOM 0 H LYS A 110 -6.035 19.476 -5.131 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.847 16.709 -4.394 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -7.832 18.558 -5.563 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.969 16.898 -6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -9.316 16.971 -4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -7.834 16.204 -3.634 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -8.060 19.187 -3.294 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.024 18.172 -2.239 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -7.019 17.028 -1.406 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.008 17.853 -2.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -6.060 18.773 -0.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -6.275 19.893 -1.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -7.612 19.359 -0.588 1.00 0.00 H new ATOM 409 N ASP A 111 -4.855 17.282 -7.422 1.00 0.00 N ATOM 410 CA ASP A 111 -4.016 16.641 -8.466 1.00 0.00 C ATOM 411 C ASP A 111 -2.820 15.891 -7.842 1.00 0.00 C ATOM 412 O ASP A 111 -2.363 14.887 -8.380 1.00 0.00 O ATOM 413 CB ASP A 111 -3.547 17.737 -9.441 1.00 0.00 C ATOM 414 CG ASP A 111 -2.896 17.312 -10.781 1.00 0.00 C ATOM 415 OD1 ASP A 111 -2.660 16.108 -11.047 1.00 0.00 O ATOM 416 OD2 ASP A 111 -2.599 18.238 -11.570 1.00 0.00 O ATOM 0 H ASP A 111 -4.974 18.286 -7.556 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.600 15.895 -9.004 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.409 18.361 -9.676 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.832 18.367 -8.911 1.00 0.00 H new ATOM 421 N ALA A 112 -2.385 16.316 -6.646 1.00 0.00 N ATOM 422 CA ALA A 112 -1.373 15.613 -5.878 1.00 0.00 C ATOM 423 C ALA A 112 -1.942 14.301 -5.297 1.00 0.00 C ATOM 424 O ALA A 112 -1.400 13.245 -5.623 1.00 0.00 O ATOM 425 CB ALA A 112 -0.772 16.586 -4.850 1.00 0.00 C ATOM 0 H ALA A 112 -2.733 17.161 -6.192 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.547 15.286 -6.510 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.009 16.072 -4.265 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.322 17.432 -5.370 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.558 16.945 -4.186 1.00 0.00 H new ATOM 431 N VAL A 113 -3.039 14.343 -4.522 1.00 0.00 N ATOM 432 CA VAL A 113 -3.651 13.093 -3.979 1.00 0.00 C ATOM 433 C VAL A 113 -4.261 12.173 -5.055 1.00 0.00 C ATOM 434 O VAL A 113 -3.900 10.999 -5.145 1.00 0.00 O ATOM 435 CB VAL A 113 -4.672 13.339 -2.839 1.00 0.00 C ATOM 436 CG1 VAL A 113 -6.033 13.912 -3.243 1.00 0.00 C ATOM 437 CG2 VAL A 113 -4.893 12.075 -1.999 1.00 0.00 C ATOM 0 H VAL A 113 -3.520 15.202 -4.255 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.799 12.566 -3.548 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.189 14.124 -2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.653 14.037 -2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.892 14.879 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.524 13.229 -3.936 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.615 12.284 -1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.274 11.277 -2.636 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.948 11.764 -1.554 1.00 0.00 H new ATOM 447 N ASP A 114 -5.170 12.694 -5.884 1.00 0.00 N ATOM 448 CA ASP A 114 -5.924 11.940 -6.883 1.00 0.00 C ATOM 449 C ASP A 114 -4.975 11.261 -7.867 1.00 0.00 C ATOM 450 O ASP A 114 -5.067 10.051 -8.091 1.00 0.00 O ATOM 451 CB ASP A 114 -6.845 12.891 -7.664 1.00 0.00 C ATOM 452 CG ASP A 114 -8.006 13.423 -6.829 1.00 0.00 C ATOM 453 OD1 ASP A 114 -7.799 14.238 -5.909 1.00 0.00 O ATOM 454 OD2 ASP A 114 -9.149 13.065 -7.190 1.00 0.00 O ATOM 0 H ASP A 114 -5.407 13.686 -5.876 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.515 11.183 -6.368 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.258 13.731 -8.036 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -7.241 12.369 -8.535 1.00 0.00 H new ATOM 459 N SER A 115 -4.016 12.015 -8.420 1.00 0.00 N ATOM 460 CA SER A 115 -3.096 11.426 -9.380 1.00 0.00 C ATOM 461 C SER A 115 -2.073 10.496 -8.717 1.00 0.00 C ATOM 462 O SER A 115 -1.573 9.589 -9.372 1.00 0.00 O ATOM 463 CB SER A 115 -2.387 12.531 -10.178 1.00 0.00 C ATOM 464 OG SER A 115 -1.778 12.091 -11.383 1.00 0.00 O ATOM 0 H SER A 115 -3.865 13.004 -8.222 1.00 0.00 H new ATOM 0 HA SER A 115 -3.685 10.811 -10.061 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.111 13.311 -10.416 1.00 0.00 H new ATOM 0 HB3 SER A 115 -1.624 12.986 -9.546 1.00 0.00 H new ATOM 0 HG SER A 115 -1.351 12.851 -11.831 1.00 0.00 H new ATOM 470 N ALA A 116 -1.792 10.615 -7.411 1.00 0.00 N ATOM 471 CA ALA A 116 -0.969 9.618 -6.715 1.00 0.00 C ATOM 472 C ALA A 116 -1.634 8.236 -6.724 1.00 0.00 C ATOM 473 O ALA A 116 -0.969 7.243 -7.024 1.00 0.00 O ATOM 474 CB ALA A 116 -0.662 10.090 -5.293 1.00 0.00 C ATOM 0 H ALA A 116 -2.118 11.382 -6.823 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.025 9.515 -7.250 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.051 9.343 -4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.121 11.035 -5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.595 10.228 -4.746 1.00 0.00 H new ATOM 480 N VAL A 117 -2.940 8.187 -6.458 1.00 0.00 N ATOM 481 CA VAL A 117 -3.760 6.974 -6.566 1.00 0.00 C ATOM 482 C VAL A 117 -3.846 6.506 -8.035 1.00 0.00 C ATOM 483 O VAL A 117 -3.527 5.354 -8.322 1.00 0.00 O ATOM 484 CB VAL A 117 -5.161 7.181 -5.932 1.00 0.00 C ATOM 485 CG1 VAL A 117 -6.117 5.997 -6.162 1.00 0.00 C ATOM 486 CG2 VAL A 117 -5.027 7.415 -4.416 1.00 0.00 C ATOM 0 H VAL A 117 -3.470 9.004 -6.155 1.00 0.00 H new ATOM 0 HA VAL A 117 -3.276 6.179 -5.998 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.589 8.053 -6.427 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -7.078 6.209 -5.692 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -6.261 5.848 -7.232 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.690 5.094 -5.724 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -6.016 7.559 -3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -4.551 6.550 -3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -4.419 8.302 -4.237 1.00 0.00 H new ATOM 496 N GLU A 118 -4.233 7.378 -8.981 1.00 0.00 N ATOM 497 CA GLU A 118 -4.446 6.997 -10.390 1.00 0.00 C ATOM 498 C GLU A 118 -3.151 6.579 -11.115 1.00 0.00 C ATOM 499 O GLU A 118 -3.157 5.584 -11.833 1.00 0.00 O ATOM 500 CB GLU A 118 -5.179 8.117 -11.142 1.00 0.00 C ATOM 501 CG GLU A 118 -5.071 7.872 -12.655 1.00 0.00 C ATOM 502 CD GLU A 118 -6.058 8.651 -13.508 1.00 0.00 C ATOM 503 OE1 GLU A 118 -7.278 8.457 -13.316 1.00 0.00 O ATOM 504 OE2 GLU A 118 -5.596 9.339 -14.452 1.00 0.00 O ATOM 0 H GLU A 118 -4.407 8.365 -8.792 1.00 0.00 H new ATOM 0 HA GLU A 118 -5.075 6.107 -10.384 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -6.226 8.147 -10.841 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -4.746 9.085 -10.887 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.060 8.123 -12.976 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -5.211 6.808 -12.846 1.00 0.00 H new ATOM 511 N LYS A 119 -2.052 7.315 -10.965 1.00 0.00 N ATOM 512 CA LYS A 119 -0.773 7.011 -11.600 1.00 0.00 C ATOM 513 C LYS A 119 -0.259 5.653 -11.094 1.00 0.00 C ATOM 514 O LYS A 119 0.122 4.795 -11.897 1.00 0.00 O ATOM 515 CB LYS A 119 0.200 8.169 -11.324 1.00 0.00 C ATOM 516 CG LYS A 119 1.335 8.380 -12.329 1.00 0.00 C ATOM 517 CD LYS A 119 2.050 7.128 -12.832 1.00 0.00 C ATOM 518 CE LYS A 119 3.218 7.618 -13.700 1.00 0.00 C ATOM 519 NZ LYS A 119 4.301 6.620 -13.887 1.00 0.00 N ATOM 0 H LYS A 119 -2.026 8.155 -10.387 1.00 0.00 H new ATOM 0 HA LYS A 119 -0.877 6.921 -12.681 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -0.379 9.091 -11.268 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.644 8.011 -10.341 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.931 8.910 -13.191 1.00 0.00 H new ATOM 0 HG3 LYS A 119 2.077 9.034 -11.871 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.411 6.525 -11.999 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.373 6.499 -13.410 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.833 7.906 -14.678 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.641 8.515 -13.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.050 7.028 -14.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.698 6.361 -12.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.915 5.771 -14.348 1.00 0.00 H new ATOM 533 N ALA A 120 -0.304 5.441 -9.772 1.00 0.00 N ATOM 534 CA ALA A 120 -0.009 4.156 -9.149 1.00 0.00 C ATOM 535 C ALA A 120 -0.838 3.018 -9.757 1.00 0.00 C ATOM 536 O ALA A 120 -0.271 2.073 -10.294 1.00 0.00 O ATOM 537 CB ALA A 120 -0.255 4.319 -7.653 1.00 0.00 C ATOM 0 H ALA A 120 -0.550 6.170 -9.102 1.00 0.00 H new ATOM 0 HA ALA A 120 1.028 3.874 -9.330 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.046 3.378 -7.145 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.399 5.097 -7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.295 4.599 -7.484 1.00 0.00 H new ATOM 543 N LEU A 121 -2.166 3.132 -9.728 1.00 0.00 N ATOM 544 CA LEU A 121 -3.080 2.175 -10.352 1.00 0.00 C ATOM 545 C LEU A 121 -2.727 1.872 -11.803 1.00 0.00 C ATOM 546 O LEU A 121 -2.573 0.710 -12.175 1.00 0.00 O ATOM 547 CB LEU A 121 -4.498 2.756 -10.298 1.00 0.00 C ATOM 548 CG LEU A 121 -5.122 2.637 -8.909 1.00 0.00 C ATOM 549 CD1 LEU A 121 -6.342 3.552 -8.868 1.00 0.00 C ATOM 550 CD2 LEU A 121 -5.546 1.198 -8.638 1.00 0.00 C ATOM 0 H LEU A 121 -2.644 3.904 -9.263 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.003 1.238 -9.801 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.470 3.805 -10.592 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.128 2.239 -11.022 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.398 2.925 -8.147 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.811 3.489 -7.886 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.032 4.580 -9.057 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.055 3.242 -9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.989 1.130 -7.644 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.278 0.888 -9.383 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.675 0.546 -8.692 1.00 0.00 H new ATOM 562 N LYS A 122 -2.613 2.908 -12.634 1.00 0.00 N ATOM 563 CA LYS A 122 -2.418 2.706 -14.066 1.00 0.00 C ATOM 564 C LYS A 122 -1.067 2.040 -14.387 1.00 0.00 C ATOM 565 O LYS A 122 -1.039 1.184 -15.264 1.00 0.00 O ATOM 566 CB LYS A 122 -2.736 4.010 -14.824 1.00 0.00 C ATOM 567 CG LYS A 122 -1.615 5.050 -14.824 1.00 0.00 C ATOM 568 CD LYS A 122 -1.905 6.242 -15.761 1.00 0.00 C ATOM 569 CE LYS A 122 -3.153 7.000 -15.293 1.00 0.00 C ATOM 570 NZ LYS A 122 -3.464 8.206 -16.103 1.00 0.00 N ATOM 0 H LYS A 122 -2.652 3.885 -12.343 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.132 1.972 -14.440 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.980 3.761 -15.857 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.627 4.459 -14.385 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.468 5.419 -13.809 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.683 4.573 -15.128 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.048 6.916 -15.779 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.050 5.884 -16.780 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.008 6.325 -15.322 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.017 7.298 -14.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.222 8.748 -15.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.614 8.799 -16.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.774 7.916 -17.052 1.00 0.00 H new ATOM 584 N VAL A 123 0.021 2.322 -13.650 1.00 0.00 N ATOM 585 CA VAL A 123 1.294 1.597 -13.843 1.00 0.00 C ATOM 586 C VAL A 123 1.153 0.082 -13.561 1.00 0.00 C ATOM 587 O VAL A 123 1.649 -0.748 -14.329 1.00 0.00 O ATOM 588 CB VAL A 123 2.484 2.264 -13.092 1.00 0.00 C ATOM 589 CG1 VAL A 123 2.844 1.694 -11.709 1.00 0.00 C ATOM 590 CG2 VAL A 123 3.747 2.204 -13.964 1.00 0.00 C ATOM 0 H VAL A 123 0.048 3.037 -12.923 1.00 0.00 H new ATOM 0 HA VAL A 123 1.545 1.677 -14.901 1.00 0.00 H new ATOM 0 HB VAL A 123 2.130 3.279 -12.909 1.00 0.00 H new ATOM 0 HG11 VAL A 123 3.688 2.247 -11.296 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.987 1.789 -11.042 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.113 0.642 -11.808 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.577 2.672 -13.435 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.993 1.164 -14.177 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.569 2.734 -14.900 1.00 0.00 H new ATOM 600 N TRP A 124 0.424 -0.284 -12.499 1.00 0.00 N ATOM 601 CA TRP A 124 0.124 -1.682 -12.208 1.00 0.00 C ATOM 602 C TRP A 124 -0.719 -2.277 -13.338 1.00 0.00 C ATOM 603 O TRP A 124 -0.301 -3.261 -13.935 1.00 0.00 O ATOM 604 CB TRP A 124 -0.537 -1.818 -10.825 1.00 0.00 C ATOM 605 CG TRP A 124 0.383 -1.651 -9.651 1.00 0.00 C ATOM 606 CD1 TRP A 124 0.300 -0.684 -8.709 1.00 0.00 C ATOM 607 CD2 TRP A 124 1.541 -2.464 -9.277 1.00 0.00 C ATOM 608 NE1 TRP A 124 1.320 -0.837 -7.785 1.00 0.00 N ATOM 609 CE2 TRP A 124 2.115 -1.919 -8.089 1.00 0.00 C ATOM 610 CE3 TRP A 124 2.170 -3.603 -9.830 1.00 0.00 C ATOM 611 CZ2 TRP A 124 3.248 -2.473 -7.482 1.00 0.00 C ATOM 612 CZ3 TRP A 124 3.299 -4.179 -9.219 1.00 0.00 C ATOM 613 CH2 TRP A 124 3.832 -3.618 -8.046 1.00 0.00 C ATOM 0 H TRP A 124 0.032 0.376 -11.827 1.00 0.00 H new ATOM 0 HA TRP A 124 1.049 -2.256 -12.161 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -1.334 -1.078 -10.748 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -1.006 -2.800 -10.760 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -0.450 0.092 -8.682 1.00 0.00 H new ATOM 0 HE1 TRP A 124 1.464 -0.226 -6.981 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.777 -4.038 -10.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 3.667 -2.026 -6.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.758 -5.055 -9.653 1.00 0.00 H new ATOM 0 HH2 TRP A 124 4.694 -4.069 -7.577 1.00 0.00 H new ATOM 624 N GLU A 125 -1.839 -1.651 -13.711 1.00 0.00 N ATOM 625 CA GLU A 125 -2.702 -2.174 -14.787 1.00 0.00 C ATOM 626 C GLU A 125 -2.023 -2.205 -16.171 1.00 0.00 C ATOM 627 O GLU A 125 -2.497 -2.901 -17.062 1.00 0.00 O ATOM 628 CB GLU A 125 -4.006 -1.371 -14.870 1.00 0.00 C ATOM 629 CG GLU A 125 -5.186 -2.258 -15.293 1.00 0.00 C ATOM 630 CD GLU A 125 -6.485 -1.467 -15.414 1.00 0.00 C ATOM 631 OE1 GLU A 125 -6.528 -0.282 -15.828 1.00 0.00 O ATOM 632 OE2 GLU A 125 -7.565 -2.006 -15.092 1.00 0.00 O ATOM 0 H GLU A 125 -2.173 -0.785 -13.289 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.913 -3.209 -14.519 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.218 -0.918 -13.901 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.888 -0.556 -15.584 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.959 -2.730 -16.249 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.316 -3.059 -14.565 1.00 0.00 H new ATOM 639 N GLU A 126 -0.919 -1.474 -16.355 1.00 0.00 N ATOM 640 CA GLU A 126 -0.093 -1.577 -17.564 1.00 0.00 C ATOM 641 C GLU A 126 0.760 -2.863 -17.575 1.00 0.00 C ATOM 642 O GLU A 126 0.910 -3.471 -18.640 1.00 0.00 O ATOM 643 CB GLU A 126 0.750 -0.294 -17.718 1.00 0.00 C ATOM 644 CG GLU A 126 1.324 -0.119 -19.134 1.00 0.00 C ATOM 645 CD GLU A 126 1.973 1.253 -19.374 1.00 0.00 C ATOM 646 OE1 GLU A 126 1.583 2.275 -18.768 1.00 0.00 O ATOM 647 OE2 GLU A 126 2.874 1.319 -20.254 1.00 0.00 O ATOM 0 H GLU A 126 -0.573 -0.797 -15.674 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.744 -1.660 -18.434 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.134 0.571 -17.472 1.00 0.00 H new ATOM 0 HB3 GLU A 126 1.570 -0.316 -17.000 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.065 -0.898 -19.315 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.525 -0.265 -19.861 1.00 0.00 H new ATOM 654 N VAL A 127 1.295 -3.322 -16.424 1.00 0.00 N ATOM 655 CA VAL A 127 2.191 -4.505 -16.368 1.00 0.00 C ATOM 656 C VAL A 127 1.516 -5.812 -15.884 1.00 0.00 C ATOM 657 O VAL A 127 2.120 -6.877 -16.010 1.00 0.00 O ATOM 658 CB VAL A 127 3.469 -4.177 -15.553 1.00 0.00 C ATOM 659 CG1 VAL A 127 3.253 -4.203 -14.029 1.00 0.00 C ATOM 660 CG2 VAL A 127 4.657 -5.082 -15.921 1.00 0.00 C ATOM 0 H VAL A 127 1.123 -2.892 -15.515 1.00 0.00 H new ATOM 0 HA VAL A 127 2.469 -4.717 -17.401 1.00 0.00 H new ATOM 0 HB VAL A 127 3.710 -3.152 -15.836 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.189 -3.964 -13.525 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.496 -3.468 -13.756 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.920 -5.196 -13.726 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.524 -4.807 -15.320 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.396 -6.122 -15.727 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.895 -4.959 -16.978 1.00 0.00 H new ATOM 670 N THR A 128 0.295 -5.764 -15.333 1.00 0.00 N ATOM 671 CA THR A 128 -0.404 -6.913 -14.734 1.00 0.00 C ATOM 672 C THR A 128 -1.700 -7.241 -15.505 1.00 0.00 C ATOM 673 O THR A 128 -2.323 -6.329 -16.045 1.00 0.00 O ATOM 674 CB THR A 128 -0.702 -6.647 -13.249 1.00 0.00 C ATOM 675 OG1 THR A 128 -1.780 -5.773 -13.073 1.00 0.00 O ATOM 676 CG2 THR A 128 0.485 -6.054 -12.481 1.00 0.00 C ATOM 0 H THR A 128 -0.249 -4.903 -15.290 1.00 0.00 H new ATOM 0 HA THR A 128 0.251 -7.781 -14.803 1.00 0.00 H new ATOM 0 HB THR A 128 -0.934 -7.634 -12.850 1.00 0.00 H new ATOM 0 HG1 THR A 128 -1.500 -4.860 -13.291 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.202 -5.893 -11.441 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.328 -6.744 -12.525 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.771 -5.103 -12.931 1.00 0.00 H new ATOM 684 N PRO A 129 -2.168 -8.510 -15.524 1.00 0.00 N ATOM 685 CA PRO A 129 -3.398 -8.945 -16.211 1.00 0.00 C ATOM 686 C PRO A 129 -4.687 -8.648 -15.409 1.00 0.00 C ATOM 687 O PRO A 129 -5.686 -9.360 -15.520 1.00 0.00 O ATOM 688 CB PRO A 129 -3.173 -10.442 -16.465 1.00 0.00 C ATOM 689 CG PRO A 129 -2.388 -10.877 -15.231 1.00 0.00 C ATOM 690 CD PRO A 129 -1.481 -9.674 -14.978 1.00 0.00 C ATOM 0 HA PRO A 129 -3.565 -8.393 -17.136 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -4.115 -10.983 -16.557 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.613 -10.617 -17.384 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.043 -11.078 -14.383 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.815 -11.786 -15.414 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -1.294 -9.548 -13.912 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.512 -9.812 -15.458 1.00 0.00 H new ATOM 698 N LEU A 130 -4.654 -7.613 -14.563 1.00 0.00 N ATOM 699 CA LEU A 130 -5.737 -7.199 -13.664 1.00 0.00 C ATOM 700 C LEU A 130 -6.738 -6.257 -14.338 1.00 0.00 C ATOM 701 O LEU A 130 -6.448 -5.631 -15.355 1.00 0.00 O ATOM 702 CB LEU A 130 -5.113 -6.477 -12.448 1.00 0.00 C ATOM 703 CG LEU A 130 -4.575 -7.435 -11.377 1.00 0.00 C ATOM 704 CD1 LEU A 130 -3.797 -6.649 -10.315 1.00 0.00 C ATOM 705 CD2 LEU A 130 -5.752 -8.148 -10.704 1.00 0.00 C ATOM 0 H LEU A 130 -3.833 -7.013 -14.483 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.283 -8.094 -13.366 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.301 -5.837 -12.793 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.863 -5.826 -11.998 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.913 -8.162 -11.847 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.418 -7.336 -9.558 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.961 -6.131 -10.785 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.458 -5.920 -9.845 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.376 -8.830 -9.942 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -6.407 -7.411 -10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.312 -8.711 -11.451 1.00 0.00 H new ATOM 717 N THR A 131 -7.909 -6.094 -13.702 1.00 0.00 N ATOM 718 CA THR A 131 -8.878 -5.044 -14.058 1.00 0.00 C ATOM 719 C THR A 131 -9.332 -4.280 -12.828 1.00 0.00 C ATOM 720 O THR A 131 -9.659 -4.873 -11.801 1.00 0.00 O ATOM 721 CB THR A 131 -10.093 -5.597 -14.810 1.00 0.00 C ATOM 722 OG1 THR A 131 -10.689 -6.635 -14.077 1.00 0.00 O ATOM 723 CG2 THR A 131 -9.728 -6.157 -16.182 1.00 0.00 C ATOM 0 H THR A 131 -8.211 -6.685 -12.928 1.00 0.00 H new ATOM 0 HA THR A 131 -8.358 -4.361 -14.730 1.00 0.00 H new ATOM 0 HB THR A 131 -10.777 -4.758 -14.938 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.465 -6.978 -14.568 1.00 0.00 H new ATOM 0 HG21 THR A 131 -10.626 -6.535 -16.671 1.00 0.00 H new ATOM 0 HG22 THR A 131 -9.288 -5.368 -16.792 1.00 0.00 H new ATOM 0 HG23 THR A 131 -9.010 -6.968 -16.064 1.00 0.00 H new ATOM 731 N PHE A 132 -9.392 -2.958 -12.947 1.00 0.00 N ATOM 732 CA PHE A 132 -9.919 -2.099 -11.894 1.00 0.00 C ATOM 733 C PHE A 132 -10.308 -0.688 -12.346 1.00 0.00 C ATOM 734 O PHE A 132 -9.830 -0.147 -13.348 1.00 0.00 O ATOM 735 CB PHE A 132 -8.990 -2.086 -10.661 1.00 0.00 C ATOM 736 CG PHE A 132 -7.502 -1.944 -10.917 1.00 0.00 C ATOM 737 CD1 PHE A 132 -6.979 -0.754 -11.456 1.00 0.00 C ATOM 738 CD2 PHE A 132 -6.631 -2.999 -10.577 1.00 0.00 C ATOM 739 CE1 PHE A 132 -5.595 -0.622 -11.654 1.00 0.00 C ATOM 740 CE2 PHE A 132 -5.244 -2.859 -10.760 1.00 0.00 C ATOM 741 CZ PHE A 132 -4.727 -1.669 -11.297 1.00 0.00 C ATOM 0 H PHE A 132 -9.077 -2.453 -13.775 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.866 -2.553 -11.602 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -9.301 -1.267 -10.012 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.151 -3.011 -10.107 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.642 0.058 -11.717 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.031 -3.918 -10.175 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.196 0.286 -12.082 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.578 -3.665 -10.488 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.662 -1.558 -11.436 1.00 0.00 H new ATOM 751 N SER A 133 -11.199 -0.066 -11.575 1.00 0.00 N ATOM 752 CA SER A 133 -11.671 1.313 -11.765 1.00 0.00 C ATOM 753 C SER A 133 -11.616 2.125 -10.455 1.00 0.00 C ATOM 754 O SER A 133 -12.082 1.669 -9.414 1.00 0.00 O ATOM 755 CB SER A 133 -13.101 1.300 -12.346 1.00 0.00 C ATOM 756 OG SER A 133 -13.985 0.523 -11.550 1.00 0.00 O ATOM 0 H SER A 133 -11.630 -0.521 -10.771 1.00 0.00 H new ATOM 0 HA SER A 133 -11.003 1.806 -12.471 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.475 2.321 -12.414 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.078 0.901 -13.360 1.00 0.00 H new ATOM 0 HG SER A 133 -14.881 0.538 -11.946 1.00 0.00 H new ATOM 762 N ARG A 134 -11.048 3.337 -10.507 1.00 0.00 N ATOM 763 CA ARG A 134 -11.080 4.308 -9.410 1.00 0.00 C ATOM 764 C ARG A 134 -12.357 5.143 -9.524 1.00 0.00 C ATOM 765 O ARG A 134 -12.635 5.702 -10.585 1.00 0.00 O ATOM 766 CB ARG A 134 -9.778 5.136 -9.255 1.00 0.00 C ATOM 767 CG ARG A 134 -8.842 5.364 -10.463 1.00 0.00 C ATOM 768 CD ARG A 134 -9.071 6.629 -11.281 1.00 0.00 C ATOM 769 NE ARG A 134 -10.413 6.683 -11.850 1.00 0.00 N ATOM 770 CZ ARG A 134 -10.837 7.516 -12.784 1.00 0.00 C ATOM 771 NH1 ARG A 134 -10.041 8.363 -13.393 1.00 0.00 N ATOM 772 NH2 ARG A 134 -12.111 7.558 -13.077 1.00 0.00 N ATOM 0 H ARG A 134 -10.545 3.674 -11.328 1.00 0.00 H new ATOM 0 HA ARG A 134 -11.115 3.764 -8.466 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -10.065 6.119 -8.881 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.185 4.659 -8.475 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.815 5.376 -10.099 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.934 4.507 -11.130 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -8.911 7.502 -10.649 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.336 6.678 -12.084 1.00 0.00 H new ATOM 0 HE ARG A 134 -11.091 6.011 -11.491 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.051 8.397 -13.151 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -10.413 8.988 -14.108 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.768 6.951 -12.586 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -12.448 8.198 -13.796 1.00 0.00 H new ATOM 786 N LEU A 135 -13.128 5.247 -8.447 1.00 0.00 N ATOM 787 CA LEU A 135 -14.485 5.808 -8.441 1.00 0.00 C ATOM 788 C LEU A 135 -15.028 6.027 -7.020 1.00 0.00 C ATOM 789 O LEU A 135 -14.553 5.463 -6.037 1.00 0.00 O ATOM 790 CB LEU A 135 -15.436 4.949 -9.314 1.00 0.00 C ATOM 791 CG LEU A 135 -15.327 3.411 -9.177 1.00 0.00 C ATOM 792 CD1 LEU A 135 -15.545 2.908 -7.743 1.00 0.00 C ATOM 793 CD2 LEU A 135 -16.313 2.762 -10.160 1.00 0.00 C ATOM 0 H LEU A 135 -12.822 4.936 -7.525 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.432 6.801 -8.888 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -16.461 5.237 -9.081 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.262 5.208 -10.358 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.306 3.120 -9.423 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.454 1.822 -7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -14.796 3.348 -7.085 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.540 3.196 -7.404 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -16.249 1.677 -10.076 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -17.327 3.085 -9.925 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -16.063 3.063 -11.178 1.00 0.00 H new ATOM 805 N TYR A 136 -16.053 6.869 -6.907 1.00 0.00 N ATOM 806 CA TYR A 136 -16.600 7.312 -5.618 1.00 0.00 C ATOM 807 C TYR A 136 -17.775 6.475 -5.082 1.00 0.00 C ATOM 808 O TYR A 136 -18.173 6.749 -3.959 1.00 0.00 O ATOM 809 CB TYR A 136 -16.875 8.829 -5.660 1.00 0.00 C ATOM 810 CG TYR A 136 -17.028 9.462 -7.037 1.00 0.00 C ATOM 811 CD1 TYR A 136 -15.880 9.840 -7.767 1.00 0.00 C ATOM 812 CD2 TYR A 136 -18.307 9.652 -7.600 1.00 0.00 C ATOM 813 CE1 TYR A 136 -16.008 10.412 -9.046 1.00 0.00 C ATOM 814 CE2 TYR A 136 -18.446 10.250 -8.869 1.00 0.00 C ATOM 815 CZ TYR A 136 -17.291 10.632 -9.593 1.00 0.00 C ATOM 816 OH TYR A 136 -17.400 11.217 -10.815 1.00 0.00 O ATOM 0 H TYR A 136 -16.534 7.269 -7.712 1.00 0.00 H new ATOM 0 HA TYR A 136 -15.832 7.126 -4.867 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -17.785 9.025 -5.093 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -16.061 9.336 -5.142 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -14.899 9.689 -7.341 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -19.185 9.337 -7.056 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -15.127 10.682 -9.608 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -19.428 10.416 -9.287 1.00 0.00 H new ATOM 0 HH TYR A 136 -18.347 11.299 -11.055 1.00 0.00 H new ATOM 826 N GLU A 137 -18.227 5.433 -5.798 1.00 0.00 N ATOM 827 CA GLU A 137 -19.374 4.537 -5.511 1.00 0.00 C ATOM 828 C GLU A 137 -19.886 4.580 -4.053 1.00 0.00 C ATOM 829 O GLU A 137 -20.789 5.352 -3.735 1.00 0.00 O ATOM 830 CB GLU A 137 -19.027 3.098 -5.936 1.00 0.00 C ATOM 831 CG GLU A 137 -18.966 2.889 -7.457 1.00 0.00 C ATOM 832 CD GLU A 137 -20.320 2.783 -8.150 1.00 0.00 C ATOM 833 OE1 GLU A 137 -21.315 2.480 -7.465 1.00 0.00 O ATOM 834 OE2 GLU A 137 -20.364 3.012 -9.386 1.00 0.00 O ATOM 0 H GLU A 137 -17.765 5.168 -6.668 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.208 4.915 -6.103 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -18.064 2.826 -5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.768 2.418 -5.516 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.412 3.717 -7.900 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.399 1.981 -7.661 1.00 0.00 H new ATOM 841 N GLY A 138 -19.314 3.785 -3.135 1.00 0.00 N ATOM 842 CA GLY A 138 -19.719 3.830 -1.729 1.00 0.00 C ATOM 843 C GLY A 138 -19.015 2.744 -0.947 1.00 0.00 C ATOM 844 O GLY A 138 -19.496 1.625 -0.855 1.00 0.00 O ATOM 0 H GLY A 138 -18.577 3.111 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.481 4.806 -1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -20.799 3.703 -1.650 1.00 0.00 H new ATOM 848 N GLU A 139 -17.827 3.105 -0.467 1.00 0.00 N ATOM 849 CA GLU A 139 -16.803 2.230 0.128 1.00 0.00 C ATOM 850 C GLU A 139 -16.536 0.996 -0.762 1.00 0.00 C ATOM 851 O GLU A 139 -17.171 -0.052 -0.657 1.00 0.00 O ATOM 852 CB GLU A 139 -17.068 1.916 1.617 1.00 0.00 C ATOM 853 CG GLU A 139 -15.729 1.599 2.289 1.00 0.00 C ATOM 854 CD GLU A 139 -15.817 1.421 3.807 1.00 0.00 C ATOM 855 OE1 GLU A 139 -15.880 2.411 4.570 1.00 0.00 O ATOM 856 OE2 GLU A 139 -15.784 0.271 4.304 1.00 0.00 O ATOM 0 H GLU A 139 -17.528 4.080 -0.481 1.00 0.00 H new ATOM 0 HA GLU A 139 -15.863 2.782 0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -17.545 2.766 2.105 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.749 1.070 1.711 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -15.321 0.688 1.850 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.025 2.402 2.068 1.00 0.00 H new ATOM 863 N ALA A 140 -15.597 1.166 -1.697 1.00 0.00 N ATOM 864 CA ALA A 140 -15.279 0.222 -2.769 1.00 0.00 C ATOM 865 C ALA A 140 -14.512 -1.023 -2.263 1.00 0.00 C ATOM 866 O ALA A 140 -14.220 -1.127 -1.064 1.00 0.00 O ATOM 867 CB ALA A 140 -14.488 1.029 -3.810 1.00 0.00 C ATOM 0 H ALA A 140 -15.013 2.002 -1.728 1.00 0.00 H new ATOM 0 HA ALA A 140 -16.186 -0.196 -3.206 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -14.217 0.381 -4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -15.102 1.852 -4.175 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.583 1.427 -3.351 1.00 0.00 H new ATOM 873 N ASP A 141 -14.133 -1.944 -3.169 1.00 0.00 N ATOM 874 CA ASP A 141 -13.295 -3.085 -2.815 1.00 0.00 C ATOM 875 C ASP A 141 -12.026 -2.573 -2.115 1.00 0.00 C ATOM 876 O ASP A 141 -11.737 -3.038 -1.014 1.00 0.00 O ATOM 877 CB ASP A 141 -12.974 -3.949 -4.044 1.00 0.00 C ATOM 878 CG ASP A 141 -14.201 -4.528 -4.761 1.00 0.00 C ATOM 879 OD1 ASP A 141 -14.870 -5.411 -4.166 1.00 0.00 O ATOM 880 OD2 ASP A 141 -14.399 -4.170 -5.941 1.00 0.00 O ATOM 0 H ASP A 141 -14.400 -1.912 -4.153 1.00 0.00 H new ATOM 0 HA ASP A 141 -13.835 -3.734 -2.126 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.405 -3.349 -4.754 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -12.330 -4.772 -3.734 1.00 0.00 H new ATOM 885 N ILE A 142 -11.342 -1.555 -2.656 1.00 0.00 N ATOM 886 CA ILE A 142 -10.256 -0.829 -1.987 1.00 0.00 C ATOM 887 C ILE A 142 -10.739 0.549 -1.500 1.00 0.00 C ATOM 888 O ILE A 142 -11.066 1.433 -2.296 1.00 0.00 O ATOM 889 CB ILE A 142 -8.977 -0.722 -2.846 1.00 0.00 C ATOM 890 CG1 ILE A 142 -8.467 -2.045 -3.468 1.00 0.00 C ATOM 891 CG2 ILE A 142 -7.849 -0.187 -1.939 1.00 0.00 C ATOM 892 CD1 ILE A 142 -9.246 -2.536 -4.689 1.00 0.00 C ATOM 0 H ILE A 142 -11.534 -1.206 -3.595 1.00 0.00 H new ATOM 0 HA ILE A 142 -9.973 -1.418 -1.115 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.238 -0.072 -3.681 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.423 -1.915 -3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.495 -2.821 -2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -6.929 -0.099 -2.516 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -8.128 0.792 -1.550 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -7.692 -0.876 -1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.810 -3.468 -5.048 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -10.287 -2.705 -4.413 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -9.198 -1.785 -5.478 1.00 0.00 H new ATOM 904 N MET A 143 -10.746 0.761 -0.178 1.00 0.00 N ATOM 905 CA MET A 143 -10.980 2.088 0.426 1.00 0.00 C ATOM 906 C MET A 143 -9.635 2.764 0.703 1.00 0.00 C ATOM 907 O MET A 143 -8.849 2.251 1.497 1.00 0.00 O ATOM 908 CB MET A 143 -11.823 1.944 1.711 1.00 0.00 C ATOM 909 CG MET A 143 -11.921 3.225 2.559 1.00 0.00 C ATOM 910 SD MET A 143 -11.007 3.167 4.122 1.00 0.00 S ATOM 911 CE MET A 143 -12.185 2.185 5.084 1.00 0.00 C ATOM 0 H MET A 143 -10.590 0.021 0.507 1.00 0.00 H new ATOM 0 HA MET A 143 -11.541 2.717 -0.265 1.00 0.00 H new ATOM 0 HB2 MET A 143 -12.829 1.628 1.436 1.00 0.00 H new ATOM 0 HB3 MET A 143 -11.395 1.150 2.323 1.00 0.00 H new ATOM 0 HG2 MET A 143 -11.553 4.064 1.969 1.00 0.00 H new ATOM 0 HG3 MET A 143 -12.971 3.423 2.774 1.00 0.00 H new ATOM 0 HE1 MET A 143 -11.798 2.038 6.092 1.00 0.00 H new ATOM 0 HE2 MET A 143 -13.139 2.709 5.135 1.00 0.00 H new ATOM 0 HE3 MET A 143 -12.328 1.216 4.605 1.00 0.00 H new ATOM 921 N ILE A 144 -9.386 3.910 0.069 1.00 0.00 N ATOM 922 CA ILE A 144 -8.224 4.772 0.332 1.00 0.00 C ATOM 923 C ILE A 144 -8.699 5.960 1.189 1.00 0.00 C ATOM 924 O ILE A 144 -9.382 6.831 0.654 1.00 0.00 O ATOM 925 CB ILE A 144 -7.587 5.251 -1.000 1.00 0.00 C ATOM 926 CG1 ILE A 144 -7.393 4.167 -2.088 1.00 0.00 C ATOM 927 CG2 ILE A 144 -6.240 5.918 -0.695 1.00 0.00 C ATOM 928 CD1 ILE A 144 -6.445 3.023 -1.714 1.00 0.00 C ATOM 0 H ILE A 144 -9.998 4.277 -0.659 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.454 4.219 0.870 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.307 5.948 -1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -8.367 3.744 -2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -7.018 4.647 -2.992 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.784 6.258 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.398 6.771 -0.035 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.580 5.200 -0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -6.379 2.319 -2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.455 3.426 -1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -6.826 2.509 -0.831 1.00 0.00 H new ATOM 940 N SER A 145 -8.375 6.032 2.488 1.00 0.00 N ATOM 941 CA SER A 145 -8.920 7.084 3.386 1.00 0.00 C ATOM 942 C SER A 145 -7.856 7.848 4.184 1.00 0.00 C ATOM 943 O SER A 145 -6.817 7.279 4.526 1.00 0.00 O ATOM 944 CB SER A 145 -9.968 6.525 4.357 1.00 0.00 C ATOM 945 OG SER A 145 -10.717 7.591 4.902 1.00 0.00 O ATOM 0 H SER A 145 -7.740 5.380 2.948 1.00 0.00 H new ATOM 0 HA SER A 145 -9.388 7.795 2.705 1.00 0.00 H new ATOM 0 HB2 SER A 145 -10.628 5.831 3.837 1.00 0.00 H new ATOM 0 HB3 SER A 145 -9.479 5.964 5.154 1.00 0.00 H new ATOM 0 HG SER A 145 -10.793 8.310 4.240 1.00 0.00 H new ATOM 951 N PHE A 146 -8.087 9.133 4.496 1.00 0.00 N ATOM 952 CA PHE A 146 -7.152 9.883 5.361 1.00 0.00 C ATOM 953 C PHE A 146 -7.226 9.461 6.846 1.00 0.00 C ATOM 954 O PHE A 146 -8.224 8.892 7.302 1.00 0.00 O ATOM 955 CB PHE A 146 -7.297 11.405 5.175 1.00 0.00 C ATOM 956 CG PHE A 146 -8.552 12.031 5.762 1.00 0.00 C ATOM 957 CD1 PHE A 146 -9.730 12.108 4.996 1.00 0.00 C ATOM 958 CD2 PHE A 146 -8.538 12.569 7.065 1.00 0.00 C ATOM 959 CE1 PHE A 146 -10.883 12.710 5.522 1.00 0.00 C ATOM 960 CE2 PHE A 146 -9.701 13.160 7.595 1.00 0.00 C ATOM 961 CZ PHE A 146 -10.872 13.235 6.823 1.00 0.00 C ATOM 0 H PHE A 146 -8.893 9.668 4.173 1.00 0.00 H new ATOM 0 HA PHE A 146 -6.149 9.614 5.031 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -6.429 11.890 5.622 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.270 11.625 4.108 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.747 11.701 3.996 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.635 12.528 7.657 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -11.781 12.769 4.924 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -9.693 13.557 8.599 1.00 0.00 H new ATOM 0 HZ PHE A 146 -11.761 13.695 7.229 1.00 0.00 H new ATOM 971 N ALA A 147 -6.167 9.763 7.610 1.00 0.00 N ATOM 972 CA ALA A 147 -6.046 9.494 9.044 1.00 0.00 C ATOM 973 C ALA A 147 -5.296 10.646 9.747 1.00 0.00 C ATOM 974 O ALA A 147 -4.092 10.786 9.579 1.00 0.00 O ATOM 975 CB ALA A 147 -5.320 8.148 9.227 1.00 0.00 C ATOM 0 H ALA A 147 -5.339 10.220 7.227 1.00 0.00 H new ATOM 0 HA ALA A 147 -7.033 9.431 9.502 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -5.220 7.930 10.290 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.895 7.356 8.747 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.330 8.204 8.774 1.00 0.00 H new ATOM 981 N VAL A 148 -6.011 11.458 10.532 1.00 0.00 N ATOM 982 CA VAL A 148 -5.468 12.682 11.156 1.00 0.00 C ATOM 983 C VAL A 148 -5.426 12.522 12.661 1.00 0.00 C ATOM 984 O VAL A 148 -6.482 12.615 13.268 1.00 0.00 O ATOM 985 CB VAL A 148 -6.288 13.938 10.730 1.00 0.00 C ATOM 986 CG1 VAL A 148 -7.822 13.780 10.829 1.00 0.00 C ATOM 987 CG2 VAL A 148 -5.868 15.209 11.483 1.00 0.00 C ATOM 0 H VAL A 148 -6.991 11.288 10.758 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.448 12.834 10.804 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.041 14.040 9.673 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.304 14.705 10.512 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.146 12.963 10.185 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -8.099 13.561 11.860 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -6.474 16.050 11.144 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -6.016 15.063 12.553 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.816 15.417 11.287 1.00 0.00 H new ATOM 997 N ARG A 149 -4.267 12.186 13.265 1.00 0.00 N ATOM 998 CA ARG A 149 -4.133 11.844 14.700 1.00 0.00 C ATOM 999 C ARG A 149 -5.245 10.936 15.280 1.00 0.00 C ATOM 1000 O ARG A 149 -5.585 11.010 16.455 1.00 0.00 O ATOM 1001 CB ARG A 149 -3.891 13.101 15.570 1.00 0.00 C ATOM 1002 CG ARG A 149 -4.774 14.312 15.252 1.00 0.00 C ATOM 1003 CD ARG A 149 -4.790 15.376 16.361 1.00 0.00 C ATOM 1004 NE ARG A 149 -5.543 14.906 17.547 1.00 0.00 N ATOM 1005 CZ ARG A 149 -6.860 14.721 17.618 1.00 0.00 C ATOM 1006 NH1 ARG A 149 -7.666 15.142 16.665 1.00 0.00 N ATOM 1007 NH2 ARG A 149 -7.370 14.102 18.659 1.00 0.00 N ATOM 0 H ARG A 149 -3.381 12.143 12.761 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.241 11.219 14.744 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.041 12.831 16.615 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.848 13.398 15.464 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.426 14.771 14.326 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -5.794 13.970 15.075 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.767 15.619 16.650 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -5.240 16.293 15.982 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.002 14.705 18.388 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -7.285 15.622 15.850 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -8.671 14.988 16.742 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -6.758 13.768 19.404 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -8.377 13.956 18.722 1.00 0.00 H new ATOM 1021 N GLU A 150 -5.825 10.078 14.456 1.00 0.00 N ATOM 1022 CA GLU A 150 -7.003 9.260 14.788 1.00 0.00 C ATOM 1023 C GLU A 150 -6.780 7.799 14.396 1.00 0.00 C ATOM 1024 O GLU A 150 -7.700 6.980 14.407 1.00 0.00 O ATOM 1025 CB GLU A 150 -8.235 9.821 14.051 1.00 0.00 C ATOM 1026 CG GLU A 150 -8.815 11.075 14.716 1.00 0.00 C ATOM 1027 CD GLU A 150 -9.994 11.665 13.917 1.00 0.00 C ATOM 1028 OE1 GLU A 150 -10.833 10.907 13.365 1.00 0.00 O ATOM 1029 OE2 GLU A 150 -10.087 12.908 13.894 1.00 0.00 O ATOM 0 H GLU A 150 -5.486 9.920 13.507 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.168 9.300 15.865 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.960 10.057 13.023 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.006 9.051 14.006 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.149 10.828 15.724 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.032 11.827 14.814 1.00 0.00 H new ATOM 1036 N HIS A 151 -5.549 7.455 13.998 1.00 0.00 N ATOM 1037 CA HIS A 151 -5.223 6.129 13.514 1.00 0.00 C ATOM 1038 C HIS A 151 -5.212 5.069 14.644 1.00 0.00 C ATOM 1039 O HIS A 151 -4.196 4.777 15.275 1.00 0.00 O ATOM 1040 CB HIS A 151 -3.927 6.218 12.700 1.00 0.00 C ATOM 1041 CG HIS A 151 -3.732 5.122 11.703 1.00 0.00 C ATOM 1042 ND1 HIS A 151 -2.544 4.730 11.129 1.00 0.00 N ATOM 1043 CD2 HIS A 151 -4.708 4.303 11.224 1.00 0.00 C ATOM 1044 CE1 HIS A 151 -2.808 3.655 10.356 1.00 0.00 C ATOM 1045 NE2 HIS A 151 -4.122 3.354 10.394 1.00 0.00 N ATOM 0 H HIS A 151 -4.757 8.097 14.007 1.00 0.00 H new ATOM 0 HA HIS A 151 -6.007 5.768 12.849 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -3.910 7.173 12.176 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -3.082 6.217 13.389 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -1.633 5.170 11.263 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -5.761 4.378 11.451 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -2.069 3.111 9.786 1.00 0.00 H new ATOM 1053 N GLY A 152 -6.384 4.463 14.894 1.00 0.00 N ATOM 1054 CA GLY A 152 -6.690 3.566 16.031 1.00 0.00 C ATOM 1055 C GLY A 152 -5.988 2.200 16.040 1.00 0.00 C ATOM 1056 O GLY A 152 -6.335 1.376 16.880 1.00 0.00 O ATOM 0 H GLY A 152 -7.188 4.589 14.279 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -6.433 4.087 16.954 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -7.766 3.396 16.050 1.00 0.00 H new ATOM 1060 N ASP A 153 -5.012 1.983 15.150 1.00 0.00 N ATOM 1061 CA ASP A 153 -4.120 0.818 15.125 1.00 0.00 C ATOM 1062 C ASP A 153 -2.920 0.979 16.082 1.00 0.00 C ATOM 1063 O ASP A 153 -2.076 0.098 16.103 1.00 0.00 O ATOM 1064 CB ASP A 153 -3.620 0.558 13.691 1.00 0.00 C ATOM 1065 CG ASP A 153 -4.703 0.127 12.708 1.00 0.00 C ATOM 1066 OD1 ASP A 153 -5.645 -0.584 13.079 1.00 0.00 O ATOM 1067 OD2 ASP A 153 -4.606 0.545 11.517 1.00 0.00 O ATOM 0 H ASP A 153 -4.814 2.642 14.397 1.00 0.00 H new ATOM 0 HA ASP A 153 -4.700 -0.038 15.470 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.147 1.465 13.315 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -2.850 -0.213 13.723 1.00 0.00 H new ATOM 1072 N PHE A 154 -2.819 2.096 16.826 1.00 0.00 N ATOM 1073 CA PHE A 154 -1.911 2.412 17.965 1.00 0.00 C ATOM 1074 C PHE A 154 -0.722 3.313 17.576 1.00 0.00 C ATOM 1075 O PHE A 154 -0.004 3.807 18.448 1.00 0.00 O ATOM 1076 CB PHE A 154 -1.465 1.173 18.771 1.00 0.00 C ATOM 1077 CG PHE A 154 -2.596 0.329 19.339 1.00 0.00 C ATOM 1078 CD1 PHE A 154 -3.452 0.870 20.317 1.00 0.00 C ATOM 1079 CD2 PHE A 154 -2.791 -0.996 18.902 1.00 0.00 C ATOM 1080 CE1 PHE A 154 -4.489 0.089 20.858 1.00 0.00 C ATOM 1081 CE2 PHE A 154 -3.834 -1.773 19.433 1.00 0.00 C ATOM 1082 CZ PHE A 154 -4.682 -1.232 20.414 1.00 0.00 C ATOM 0 H PHE A 154 -3.432 2.888 16.631 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.529 3.001 18.643 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.850 0.543 18.128 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.831 1.503 19.594 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -3.312 1.887 20.653 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -2.135 -1.417 18.154 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -5.138 0.504 21.615 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -3.984 -2.785 19.087 1.00 0.00 H new ATOM 0 HZ PHE A 154 -5.481 -1.830 20.827 1.00 0.00 H new ATOM 1092 N TYR A 155 -0.571 3.584 16.278 1.00 0.00 N ATOM 1093 CA TYR A 155 0.300 4.599 15.692 1.00 0.00 C ATOM 1094 C TYR A 155 -0.583 5.720 15.090 1.00 0.00 C ATOM 1095 O TYR A 155 -0.892 5.641 13.901 1.00 0.00 O ATOM 1096 CB TYR A 155 1.254 3.947 14.674 1.00 0.00 C ATOM 1097 CG TYR A 155 0.863 2.614 14.038 1.00 0.00 C ATOM 1098 CD1 TYR A 155 -0.222 2.504 13.140 1.00 0.00 C ATOM 1099 CD2 TYR A 155 1.663 1.484 14.293 1.00 0.00 C ATOM 1100 CE1 TYR A 155 -0.485 1.287 12.478 1.00 0.00 C ATOM 1101 CE2 TYR A 155 1.407 0.269 13.639 1.00 0.00 C ATOM 1102 CZ TYR A 155 0.334 0.161 12.730 1.00 0.00 C ATOM 1103 OH TYR A 155 0.118 -1.030 12.105 1.00 0.00 O ATOM 0 H TYR A 155 -1.087 3.067 15.566 1.00 0.00 H new ATOM 0 HA TYR A 155 0.937 5.059 16.447 1.00 0.00 H new ATOM 0 HB2 TYR A 155 1.412 4.662 13.867 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.215 3.806 15.168 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -0.856 3.360 12.959 1.00 0.00 H new ATOM 0 HD2 TYR A 155 2.479 1.553 14.997 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.308 1.215 11.782 1.00 0.00 H new ATOM 0 HE2 TYR A 155 2.035 -0.588 13.833 1.00 0.00 H new ATOM 0 HH TYR A 155 0.784 -1.683 12.407 1.00 0.00 H new ATOM 1113 N PRO A 156 -1.083 6.667 15.931 1.00 0.00 N ATOM 1114 CA PRO A 156 -2.075 7.689 15.574 1.00 0.00 C ATOM 1115 C PRO A 156 -1.417 8.684 14.613 1.00 0.00 C ATOM 1116 O PRO A 156 -1.405 8.453 13.411 1.00 0.00 O ATOM 1117 CB PRO A 156 -2.582 8.269 16.902 1.00 0.00 C ATOM 1118 CG PRO A 156 -1.397 8.085 17.846 1.00 0.00 C ATOM 1119 CD PRO A 156 -0.795 6.769 17.361 1.00 0.00 C ATOM 0 HA PRO A 156 -2.946 7.317 15.034 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -2.857 9.319 16.803 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.466 7.741 17.259 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -0.687 8.909 17.772 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.712 8.028 18.888 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.280 6.748 17.540 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.225 5.926 17.902 1.00 0.00 H new ATOM 1127 N PHE A 157 -0.886 9.793 15.133 1.00 0.00 N ATOM 1128 CA PHE A 157 0.052 10.650 14.411 1.00 0.00 C ATOM 1129 C PHE A 157 1.507 10.459 14.904 1.00 0.00 C ATOM 1130 O PHE A 157 1.801 10.604 16.090 1.00 0.00 O ATOM 1131 CB PHE A 157 -0.356 12.127 14.537 1.00 0.00 C ATOM 1132 CG PHE A 157 -0.107 12.777 15.892 1.00 0.00 C ATOM 1133 CD1 PHE A 157 -0.775 12.335 17.053 1.00 0.00 C ATOM 1134 CD2 PHE A 157 0.877 13.777 16.001 1.00 0.00 C ATOM 1135 CE1 PHE A 157 -0.437 12.865 18.309 1.00 0.00 C ATOM 1136 CE2 PHE A 157 1.207 14.310 17.257 1.00 0.00 C ATOM 1137 CZ PHE A 157 0.558 13.848 18.413 1.00 0.00 C ATOM 0 H PHE A 157 -1.098 10.123 16.075 1.00 0.00 H new ATOM 0 HA PHE A 157 0.014 10.356 13.362 1.00 0.00 H new ATOM 0 HB2 PHE A 157 0.181 12.697 13.779 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -1.418 12.211 14.306 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.549 11.586 16.976 1.00 0.00 H new ATOM 0 HD2 PHE A 157 1.380 14.136 15.115 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.944 12.515 19.196 1.00 0.00 H new ATOM 0 HE2 PHE A 157 1.963 15.078 17.334 1.00 0.00 H new ATOM 0 HZ PHE A 157 0.824 14.249 19.380 1.00 0.00 H new ATOM 1147 N ASP A 158 2.434 10.187 13.982 1.00 0.00 N ATOM 1148 CA ASP A 158 3.896 10.270 14.144 1.00 0.00 C ATOM 1149 C ASP A 158 4.455 11.382 13.231 1.00 0.00 C ATOM 1150 O ASP A 158 5.520 11.923 13.523 1.00 0.00 O ATOM 1151 CB ASP A 158 4.620 8.918 13.891 1.00 0.00 C ATOM 1152 CG ASP A 158 3.747 7.936 13.162 1.00 0.00 C ATOM 1153 OD1 ASP A 158 3.292 8.336 12.102 1.00 0.00 O ATOM 1154 OD2 ASP A 158 3.546 6.803 13.722 1.00 0.00 O ATOM 0 H ASP A 158 2.173 9.884 13.044 1.00 0.00 H new ATOM 0 HA ASP A 158 4.094 10.518 15.187 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.526 9.096 13.312 1.00 0.00 H new ATOM 0 HB3 ASP A 158 4.929 8.489 14.844 1.00 0.00 H new ATOM 1159 N GLY A 159 3.748 11.787 12.165 1.00 0.00 N ATOM 1160 CA GLY A 159 4.192 12.825 11.217 1.00 0.00 C ATOM 1161 C GLY A 159 5.265 12.329 10.242 1.00 0.00 C ATOM 1162 O GLY A 159 5.335 11.111 10.022 1.00 0.00 O ATOM 0 H GLY A 159 2.835 11.396 11.932 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.332 13.183 10.651 1.00 0.00 H new ATOM 0 HA3 GLY A 159 4.582 13.676 11.776 1.00 0.00 H new ATOM 1166 N PRO A 160 6.052 13.251 9.628 1.00 0.00 N ATOM 1167 CA PRO A 160 6.964 12.980 8.515 1.00 0.00 C ATOM 1168 C PRO A 160 8.014 11.975 8.952 1.00 0.00 C ATOM 1169 O PRO A 160 8.986 12.308 9.618 1.00 0.00 O ATOM 1170 CB PRO A 160 7.522 14.332 8.056 1.00 0.00 C ATOM 1171 CG PRO A 160 7.363 15.217 9.287 1.00 0.00 C ATOM 1172 CD PRO A 160 6.089 14.678 9.933 1.00 0.00 C ATOM 0 HA PRO A 160 6.470 12.518 7.660 1.00 0.00 H new ATOM 0 HB2 PRO A 160 8.565 14.253 7.750 1.00 0.00 H new ATOM 0 HB3 PRO A 160 6.969 14.726 7.204 1.00 0.00 H new ATOM 0 HG2 PRO A 160 8.220 15.137 9.956 1.00 0.00 H new ATOM 0 HG3 PRO A 160 7.266 16.269 9.018 1.00 0.00 H new ATOM 0 HD2 PRO A 160 6.097 14.846 11.010 1.00 0.00 H new ATOM 0 HD3 PRO A 160 5.208 15.184 9.538 1.00 0.00 H new ATOM 1180 N GLY A 161 7.746 10.726 8.580 1.00 0.00 N ATOM 1181 CA GLY A 161 8.400 9.536 9.079 1.00 0.00 C ATOM 1182 C GLY A 161 7.381 8.402 9.200 1.00 0.00 C ATOM 1183 O GLY A 161 6.236 8.503 8.722 1.00 0.00 O ATOM 0 H GLY A 161 7.029 10.514 7.886 1.00 0.00 H new ATOM 0 HA2 GLY A 161 9.207 9.243 8.407 1.00 0.00 H new ATOM 0 HA3 GLY A 161 8.852 9.737 10.050 1.00 0.00 H new ATOM 1187 N ASN A 162 7.867 7.333 9.844 1.00 0.00 N ATOM 1188 CA ASN A 162 7.279 5.994 9.947 1.00 0.00 C ATOM 1189 C ASN A 162 5.744 6.006 10.132 1.00 0.00 C ATOM 1190 O ASN A 162 5.122 6.983 10.544 1.00 0.00 O ATOM 1191 CB ASN A 162 8.039 5.140 10.999 1.00 0.00 C ATOM 1192 CG ASN A 162 7.997 3.623 10.775 1.00 0.00 C ATOM 1193 OD1 ASN A 162 7.145 3.101 10.068 1.00 0.00 O ATOM 1194 ND2 ASN A 162 8.916 2.855 11.342 1.00 0.00 N ATOM 0 H ASN A 162 8.753 7.388 10.346 1.00 0.00 H new ATOM 0 HA ASN A 162 7.415 5.502 8.984 1.00 0.00 H new ATOM 0 HB2 ASN A 162 9.081 5.458 11.015 1.00 0.00 H new ATOM 0 HB3 ASN A 162 7.625 5.356 11.984 1.00 0.00 H new ATOM 0 HD21 ASN A 162 8.905 1.847 11.186 1.00 0.00 H new ATOM 0 HD22 ASN A 162 9.634 3.272 11.934 1.00 0.00 H new ATOM 1201 N VAL A 163 5.147 4.905 9.715 1.00 0.00 N ATOM 1202 CA VAL A 163 3.716 4.697 9.493 1.00 0.00 C ATOM 1203 C VAL A 163 3.241 5.823 8.570 1.00 0.00 C ATOM 1204 O VAL A 163 2.493 6.709 8.959 1.00 0.00 O ATOM 1205 CB VAL A 163 2.922 4.591 10.812 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.471 4.154 10.544 1.00 0.00 C ATOM 1207 CG2 VAL A 163 3.598 3.553 11.730 1.00 0.00 C ATOM 0 H VAL A 163 5.686 4.065 9.505 1.00 0.00 H new ATOM 0 HA VAL A 163 3.534 3.736 9.013 1.00 0.00 H new ATOM 0 HB VAL A 163 2.911 5.571 11.290 1.00 0.00 H new ATOM 0 HG11 VAL A 163 0.931 4.086 11.488 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.984 4.886 9.899 1.00 0.00 H new ATOM 0 HG13 VAL A 163 1.469 3.180 10.054 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.040 3.475 12.663 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.612 2.583 11.233 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.620 3.867 11.943 1.00 0.00 H new ATOM 1217 N LEU A 164 3.816 5.894 7.369 1.00 0.00 N ATOM 1218 CA LEU A 164 3.458 6.916 6.383 1.00 0.00 C ATOM 1219 C LEU A 164 2.059 6.691 5.794 1.00 0.00 C ATOM 1220 O LEU A 164 1.243 7.603 5.684 1.00 0.00 O ATOM 1221 CB LEU A 164 4.550 6.955 5.296 1.00 0.00 C ATOM 1222 CG LEU A 164 5.077 8.382 5.112 1.00 0.00 C ATOM 1223 CD1 LEU A 164 6.303 8.375 4.198 1.00 0.00 C ATOM 1224 CD2 LEU A 164 4.009 9.314 4.534 1.00 0.00 C ATOM 0 H LEU A 164 4.540 5.248 7.053 1.00 0.00 H new ATOM 0 HA LEU A 164 3.409 7.887 6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.370 6.292 5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.146 6.586 4.353 1.00 0.00 H new ATOM 0 HG LEU A 164 5.353 8.759 6.097 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.670 9.394 4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.085 7.760 4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.029 7.967 3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.424 10.316 4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.688 8.941 3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.154 9.350 5.209 1.00 0.00 H new ATOM 1236 N ALA A 165 1.799 5.434 5.446 1.00 0.00 N ATOM 1237 CA ALA A 165 0.564 4.921 4.885 1.00 0.00 C ATOM 1238 C ALA A 165 0.604 3.381 4.809 1.00 0.00 C ATOM 1239 O ALA A 165 1.575 2.783 4.334 1.00 0.00 O ATOM 1240 CB ALA A 165 0.333 5.573 3.519 1.00 0.00 C ATOM 0 H ALA A 165 2.498 4.700 5.559 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.279 5.175 5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.594 5.195 3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.262 6.654 3.639 1.00 0.00 H new ATOM 0 HB3 ALA A 165 1.166 5.335 2.857 1.00 0.00 H new ATOM 1246 N HIS A 166 -0.459 2.716 5.261 1.00 0.00 N ATOM 1247 CA HIS A 166 -0.522 1.249 5.341 1.00 0.00 C ATOM 1248 C HIS A 166 -1.555 0.695 4.367 1.00 0.00 C ATOM 1249 O HIS A 166 -2.503 1.413 4.032 1.00 0.00 O ATOM 1250 CB HIS A 166 -0.740 0.768 6.790 1.00 0.00 C ATOM 1251 CG HIS A 166 -2.161 0.691 7.314 1.00 0.00 C ATOM 1252 ND1 HIS A 166 -3.342 0.907 6.631 1.00 0.00 N ATOM 1253 CD2 HIS A 166 -2.508 0.184 8.537 1.00 0.00 C ATOM 1254 CE1 HIS A 166 -4.359 0.501 7.404 1.00 0.00 C ATOM 1255 NE2 HIS A 166 -3.898 0.064 8.585 1.00 0.00 N ATOM 0 H HIS A 166 -1.308 3.179 5.585 1.00 0.00 H new ATOM 0 HA HIS A 166 0.444 0.848 5.035 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -0.297 -0.224 6.882 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -0.178 1.430 7.449 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -3.426 1.308 5.697 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -1.823 -0.078 9.330 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -5.400 0.523 7.117 1.00 0.00 H new ATOM 1263 N ALA A 167 -1.447 -0.582 4.006 1.00 0.00 N ATOM 1264 CA ALA A 167 -2.483 -1.272 3.248 1.00 0.00 C ATOM 1265 C ALA A 167 -2.672 -2.734 3.655 1.00 0.00 C ATOM 1266 O ALA A 167 -1.750 -3.401 4.112 1.00 0.00 O ATOM 1267 CB ALA A 167 -2.169 -1.155 1.762 1.00 0.00 C ATOM 0 H ALA A 167 -0.640 -1.164 4.231 1.00 0.00 H new ATOM 0 HA ALA A 167 -3.432 -0.787 3.474 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -2.939 -1.668 1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -2.144 -0.103 1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -1.200 -1.610 1.558 1.00 0.00 H new ATOM 1273 N TYR A 168 -3.900 -3.210 3.462 1.00 0.00 N ATOM 1274 CA TYR A 168 -4.350 -4.576 3.733 1.00 0.00 C ATOM 1275 C TYR A 168 -4.801 -5.296 2.458 1.00 0.00 C ATOM 1276 O TYR A 168 -5.304 -4.686 1.513 1.00 0.00 O ATOM 1277 CB TYR A 168 -5.480 -4.572 4.758 1.00 0.00 C ATOM 1278 CG TYR A 168 -5.127 -4.243 6.199 1.00 0.00 C ATOM 1279 CD1 TYR A 168 -4.398 -5.179 6.962 1.00 0.00 C ATOM 1280 CD2 TYR A 168 -5.628 -3.076 6.814 1.00 0.00 C ATOM 1281 CE1 TYR A 168 -4.172 -4.961 8.335 1.00 0.00 C ATOM 1282 CE2 TYR A 168 -5.404 -2.855 8.188 1.00 0.00 C ATOM 1283 CZ TYR A 168 -4.682 -3.798 8.955 1.00 0.00 C ATOM 1284 OH TYR A 168 -4.501 -3.581 10.289 1.00 0.00 O ATOM 0 H TYR A 168 -4.648 -2.623 3.093 1.00 0.00 H new ATOM 0 HA TYR A 168 -3.498 -5.122 4.138 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -6.232 -3.856 4.425 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -5.949 -5.556 4.744 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -4.010 -6.070 6.490 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.182 -2.354 6.233 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -3.611 -5.681 8.912 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.786 -1.960 8.657 1.00 0.00 H new ATOM 0 HH TYR A 168 -4.918 -2.731 10.542 1.00 0.00 H new ATOM 1294 N ALA A 169 -4.668 -6.621 2.477 1.00 0.00 N ATOM 1295 CA ALA A 169 -4.825 -7.503 1.323 1.00 0.00 C ATOM 1296 C ALA A 169 -5.325 -8.908 1.716 1.00 0.00 C ATOM 1297 O ALA A 169 -6.367 -9.310 1.185 1.00 0.00 O ATOM 1298 CB ALA A 169 -3.473 -7.574 0.591 1.00 0.00 C ATOM 0 H ALA A 169 -4.439 -7.129 3.331 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.591 -7.094 0.664 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.563 -8.228 -0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.183 -6.575 0.264 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.714 -7.969 1.266 1.00 0.00 H new ATOM 1304 N PRO A 170 -4.607 -9.696 2.558 1.00 0.00 N ATOM 1305 CA PRO A 170 -4.939 -11.095 2.830 1.00 0.00 C ATOM 1306 C PRO A 170 -6.047 -11.163 3.880 1.00 0.00 C ATOM 1307 O PRO A 170 -5.855 -11.542 5.031 1.00 0.00 O ATOM 1308 CB PRO A 170 -3.616 -11.788 3.217 1.00 0.00 C ATOM 1309 CG PRO A 170 -2.538 -10.714 3.035 1.00 0.00 C ATOM 1310 CD PRO A 170 -3.328 -9.424 3.206 1.00 0.00 C ATOM 0 HA PRO A 170 -5.350 -11.624 1.970 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -3.645 -12.148 4.245 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -3.423 -12.653 2.582 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -1.744 -10.805 3.777 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -2.066 -10.774 2.054 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -3.460 -9.175 4.259 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -2.818 -8.580 2.741 1.00 0.00 H new ATOM 1318 N GLY A 171 -7.218 -10.690 3.465 1.00 0.00 N ATOM 1319 CA GLY A 171 -8.379 -10.456 4.303 1.00 0.00 C ATOM 1320 C GLY A 171 -9.719 -10.672 3.593 1.00 0.00 C ATOM 1321 O GLY A 171 -9.740 -10.608 2.361 1.00 0.00 O ATOM 0 H GLY A 171 -7.386 -10.449 2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.328 -11.117 5.168 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.341 -9.434 4.680 1.00 0.00 H new ATOM 1325 N PRO A 172 -10.811 -10.853 4.361 1.00 0.00 N ATOM 1326 CA PRO A 172 -12.180 -10.853 3.853 1.00 0.00 C ATOM 1327 C PRO A 172 -12.707 -9.419 3.647 1.00 0.00 C ATOM 1328 O PRO A 172 -13.067 -9.049 2.529 1.00 0.00 O ATOM 1329 CB PRO A 172 -12.996 -11.602 4.912 1.00 0.00 C ATOM 1330 CG PRO A 172 -12.218 -11.407 6.214 1.00 0.00 C ATOM 1331 CD PRO A 172 -10.765 -11.274 5.754 1.00 0.00 C ATOM 0 HA PRO A 172 -12.248 -11.330 2.875 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.006 -11.200 4.991 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.092 -12.659 4.663 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -12.551 -10.518 6.750 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.348 -12.253 6.889 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -10.230 -10.545 6.363 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.237 -12.222 5.856 1.00 0.00 H new ATOM 1339 N GLY A 173 -12.734 -8.580 4.709 1.00 0.00 N ATOM 1340 CA GLY A 173 -13.210 -7.169 4.655 1.00 0.00 C ATOM 1341 C GLY A 173 -12.088 -6.177 4.346 1.00 0.00 C ATOM 1342 O GLY A 173 -12.211 -5.327 3.450 1.00 0.00 O ATOM 0 H GLY A 173 -12.424 -8.862 5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -13.986 -7.081 3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -13.667 -6.908 5.609 1.00 0.00 H new ATOM 1346 N ILE A 174 -10.933 -6.376 4.993 1.00 0.00 N ATOM 1347 CA ILE A 174 -9.681 -5.696 4.680 1.00 0.00 C ATOM 1348 C ILE A 174 -9.062 -6.132 3.364 1.00 0.00 C ATOM 1349 O ILE A 174 -7.902 -5.844 3.106 1.00 0.00 O ATOM 1350 CB ILE A 174 -8.653 -5.729 5.873 1.00 0.00 C ATOM 1351 CG1 ILE A 174 -7.667 -6.935 6.065 1.00 0.00 C ATOM 1352 CG2 ILE A 174 -9.276 -5.028 7.108 1.00 0.00 C ATOM 1353 CD1 ILE A 174 -8.545 -7.953 6.893 1.00 0.00 C ATOM 0 H ILE A 174 -10.847 -7.033 5.768 1.00 0.00 H new ATOM 0 HA ILE A 174 -9.954 -4.650 4.538 1.00 0.00 H new ATOM 0 HB ILE A 174 -7.798 -5.136 5.549 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -7.347 -7.355 5.112 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -6.766 -6.643 6.604 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -8.566 -5.050 7.935 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -9.511 -3.993 6.859 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.189 -5.548 7.399 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -7.964 -8.853 7.096 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -8.844 -7.493 7.835 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -9.434 -8.217 6.320 1.00 0.00 H new ATOM 1365 N ASN A 175 -9.803 -6.868 2.549 1.00 0.00 N ATOM 1366 CA ASN A 175 -9.458 -7.126 1.164 1.00 0.00 C ATOM 1367 C ASN A 175 -9.486 -5.739 0.515 1.00 0.00 C ATOM 1368 O ASN A 175 -10.569 -5.160 0.351 1.00 0.00 O ATOM 1369 CB ASN A 175 -10.551 -8.034 0.579 1.00 0.00 C ATOM 1370 CG ASN A 175 -10.122 -8.794 -0.672 1.00 0.00 C ATOM 1371 OD1 ASN A 175 -10.537 -8.494 -1.788 1.00 0.00 O ATOM 1372 ND2 ASN A 175 -9.291 -9.797 -0.486 1.00 0.00 N ATOM 0 H ASN A 175 -10.676 -7.309 2.839 1.00 0.00 H new ATOM 0 HA ASN A 175 -8.496 -7.616 1.014 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -10.859 -8.751 1.340 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.425 -7.427 0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -8.973 -10.350 -1.282 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -8.964 -10.021 0.454 1.00 0.00 H new ATOM 1379 N GLY A 176 -8.317 -5.103 0.411 1.00 0.00 N ATOM 1380 CA GLY A 176 -8.178 -3.708 0.004 1.00 0.00 C ATOM 1381 C GLY A 176 -8.656 -2.694 1.033 1.00 0.00 C ATOM 1382 O GLY A 176 -9.777 -2.198 0.936 1.00 0.00 O ATOM 0 H GLY A 176 -7.425 -5.554 0.612 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.129 -3.512 -0.219 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.735 -3.556 -0.921 1.00 0.00 H new ATOM 1386 N ASP A 177 -7.851 -2.381 2.035 1.00 0.00 N ATOM 1387 CA ASP A 177 -8.092 -1.236 2.937 1.00 0.00 C ATOM 1388 C ASP A 177 -6.768 -0.501 3.198 1.00 0.00 C ATOM 1389 O ASP A 177 -5.821 -1.109 3.698 1.00 0.00 O ATOM 1390 CB ASP A 177 -8.727 -1.699 4.269 1.00 0.00 C ATOM 1391 CG ASP A 177 -10.251 -1.818 4.185 1.00 0.00 C ATOM 1392 OD1 ASP A 177 -10.731 -2.768 3.515 1.00 0.00 O ATOM 1393 OD2 ASP A 177 -10.964 -0.955 4.737 1.00 0.00 O ATOM 0 H ASP A 177 -7.006 -2.907 2.257 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.794 -0.555 2.456 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.306 -2.664 4.552 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.464 -0.993 5.057 1.00 0.00 H new ATOM 1398 N ALA A 178 -6.700 0.793 2.870 1.00 0.00 N ATOM 1399 CA ALA A 178 -5.449 1.538 2.887 1.00 0.00 C ATOM 1400 C ALA A 178 -5.634 3.003 3.287 1.00 0.00 C ATOM 1401 O ALA A 178 -6.612 3.657 2.927 1.00 0.00 O ATOM 1402 CB ALA A 178 -4.791 1.406 1.515 1.00 0.00 C ATOM 0 H ALA A 178 -7.509 1.346 2.587 1.00 0.00 H new ATOM 0 HA ALA A 178 -4.800 1.113 3.653 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -3.851 1.958 1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -4.596 0.354 1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -5.456 1.811 0.752 1.00 0.00 H new ATOM 1408 N HIS A 179 -4.693 3.548 4.058 1.00 0.00 N ATOM 1409 CA HIS A 179 -4.826 4.861 4.706 1.00 0.00 C ATOM 1410 C HIS A 179 -3.545 5.672 4.597 1.00 0.00 C ATOM 1411 O HIS A 179 -2.478 5.076 4.740 1.00 0.00 O ATOM 1412 CB HIS A 179 -5.211 4.699 6.190 1.00 0.00 C ATOM 1413 CG HIS A 179 -6.483 3.915 6.406 1.00 0.00 C ATOM 1414 ND1 HIS A 179 -6.653 2.865 7.308 1.00 0.00 N ATOM 1415 CD2 HIS A 179 -7.630 4.070 5.685 1.00 0.00 C ATOM 1416 CE1 HIS A 179 -7.897 2.405 7.089 1.00 0.00 C ATOM 1417 NE2 HIS A 179 -8.502 3.092 6.108 1.00 0.00 N ATOM 0 H HIS A 179 -3.804 3.088 4.255 1.00 0.00 H new ATOM 0 HA HIS A 179 -5.618 5.399 4.185 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -4.395 4.203 6.715 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -5.323 5.687 6.637 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -7.818 4.817 4.928 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -8.350 1.589 7.632 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -9.438 2.921 5.742 1.00 0.00 H new ATOM 1425 N PHE A 180 -3.684 6.978 4.365 1.00 0.00 N ATOM 1426 CA PHE A 180 -2.636 8.007 4.390 1.00 0.00 C ATOM 1427 C PHE A 180 -2.636 8.707 5.759 1.00 0.00 C ATOM 1428 O PHE A 180 -3.714 9.076 6.231 1.00 0.00 O ATOM 1429 CB PHE A 180 -2.987 9.116 3.370 1.00 0.00 C ATOM 1430 CG PHE A 180 -2.576 8.978 1.917 1.00 0.00 C ATOM 1431 CD1 PHE A 180 -2.328 7.729 1.315 1.00 0.00 C ATOM 1432 CD2 PHE A 180 -2.441 10.155 1.151 1.00 0.00 C ATOM 1433 CE1 PHE A 180 -1.949 7.663 -0.039 1.00 0.00 C ATOM 1434 CE2 PHE A 180 -2.063 10.091 -0.201 1.00 0.00 C ATOM 1435 CZ PHE A 180 -1.820 8.842 -0.796 1.00 0.00 C ATOM 0 H PHE A 180 -4.595 7.376 4.138 1.00 0.00 H new ATOM 0 HA PHE A 180 -1.681 7.528 4.173 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.070 9.240 3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -2.553 10.045 3.741 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -2.429 6.822 1.892 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -2.630 11.115 1.608 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -1.757 6.705 -0.498 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -1.960 10.997 -0.779 1.00 0.00 H new ATOM 0 HZ PHE A 180 -1.534 8.787 -1.836 1.00 0.00 H new ATOM 1445 N ASP A 181 -1.471 8.982 6.350 1.00 0.00 N ATOM 1446 CA ASP A 181 -1.388 9.903 7.497 1.00 0.00 C ATOM 1447 C ASP A 181 -1.538 11.360 7.006 1.00 0.00 C ATOM 1448 O ASP A 181 -0.830 11.790 6.102 1.00 0.00 O ATOM 1449 CB ASP A 181 -0.044 9.766 8.224 1.00 0.00 C ATOM 1450 CG ASP A 181 0.054 8.670 9.291 1.00 0.00 C ATOM 1451 OD1 ASP A 181 -0.717 7.670 9.255 1.00 0.00 O ATOM 1452 OD2 ASP A 181 0.988 8.836 10.111 1.00 0.00 O ATOM 0 H ASP A 181 -0.577 8.586 6.060 1.00 0.00 H new ATOM 0 HA ASP A 181 -2.191 9.649 8.189 1.00 0.00 H new ATOM 0 HB2 ASP A 181 0.729 9.584 7.478 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.186 10.721 8.696 1.00 0.00 H new ATOM 1457 N ASP A 182 -2.441 12.140 7.594 1.00 0.00 N ATOM 1458 CA ASP A 182 -2.645 13.560 7.262 1.00 0.00 C ATOM 1459 C ASP A 182 -1.441 14.434 7.665 1.00 0.00 C ATOM 1460 O ASP A 182 -1.101 15.375 6.951 1.00 0.00 O ATOM 1461 CB ASP A 182 -3.980 13.981 7.894 1.00 0.00 C ATOM 1462 CG ASP A 182 -4.104 15.443 8.365 1.00 0.00 C ATOM 1463 OD1 ASP A 182 -3.452 15.851 9.352 1.00 0.00 O ATOM 1464 OD2 ASP A 182 -5.029 16.108 7.823 1.00 0.00 O ATOM 0 H ASP A 182 -3.065 11.804 8.327 1.00 0.00 H new ATOM 0 HA ASP A 182 -2.706 13.708 6.184 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -4.772 13.791 7.170 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -4.168 13.333 8.750 1.00 0.00 H new ATOM 1469 N ASP A 183 -0.751 14.071 8.752 1.00 0.00 N ATOM 1470 CA ASP A 183 0.329 14.793 9.441 1.00 0.00 C ATOM 1471 C ASP A 183 1.652 14.896 8.655 1.00 0.00 C ATOM 1472 O ASP A 183 2.720 15.113 9.232 1.00 0.00 O ATOM 1473 CB ASP A 183 0.514 14.145 10.829 1.00 0.00 C ATOM 1474 CG ASP A 183 -0.426 14.758 11.857 1.00 0.00 C ATOM 1475 OD1 ASP A 183 -0.126 15.893 12.293 1.00 0.00 O ATOM 1476 OD2 ASP A 183 -1.442 14.122 12.223 1.00 0.00 O ATOM 0 H ASP A 183 -0.951 13.184 9.215 1.00 0.00 H new ATOM 0 HA ASP A 183 0.028 15.836 9.538 1.00 0.00 H new ATOM 0 HB2 ASP A 183 0.330 13.073 10.759 1.00 0.00 H new ATOM 0 HB3 ASP A 183 1.546 14.271 11.157 1.00 0.00 H new ATOM 1481 N GLU A 184 1.616 14.825 7.329 1.00 0.00 N ATOM 1482 CA GLU A 184 2.788 14.707 6.472 1.00 0.00 C ATOM 1483 C GLU A 184 2.829 15.698 5.305 1.00 0.00 C ATOM 1484 O GLU A 184 1.810 16.171 4.822 1.00 0.00 O ATOM 1485 CB GLU A 184 2.885 13.243 6.019 1.00 0.00 C ATOM 1486 CG GLU A 184 3.898 12.511 6.904 1.00 0.00 C ATOM 1487 CD GLU A 184 3.346 11.337 7.696 1.00 0.00 C ATOM 1488 OE1 GLU A 184 2.782 11.501 8.793 1.00 0.00 O ATOM 1489 OE2 GLU A 184 3.780 10.198 7.447 1.00 0.00 O ATOM 0 H GLU A 184 0.741 14.849 6.805 1.00 0.00 H new ATOM 0 HA GLU A 184 3.669 14.985 7.050 1.00 0.00 H new ATOM 0 HB2 GLU A 184 1.909 12.763 6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 184 3.192 13.192 4.974 1.00 0.00 H new ATOM 0 HG2 GLU A 184 4.712 12.152 6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 184 4.329 13.228 7.603 1.00 0.00 H new ATOM 1496 N GLN A 185 4.046 16.049 4.866 1.00 0.00 N ATOM 1497 CA GLN A 185 4.302 17.149 3.902 1.00 0.00 C ATOM 1498 C GLN A 185 3.957 16.791 2.436 1.00 0.00 C ATOM 1499 O GLN A 185 4.488 17.414 1.516 1.00 0.00 O ATOM 1500 CB GLN A 185 5.774 17.609 4.080 1.00 0.00 C ATOM 1501 CG GLN A 185 6.302 18.830 3.281 1.00 0.00 C ATOM 1502 CD GLN A 185 5.424 20.087 3.297 1.00 0.00 C ATOM 1503 OE1 GLN A 185 5.722 21.059 3.978 1.00 0.00 O ATOM 1504 NE2 GLN A 185 4.366 20.149 2.513 1.00 0.00 N ATOM 0 H GLN A 185 4.897 15.576 5.170 1.00 0.00 H new ATOM 0 HA GLN A 185 3.626 17.975 4.126 1.00 0.00 H new ATOM 0 HB2 GLN A 185 5.922 17.824 5.138 1.00 0.00 H new ATOM 0 HB3 GLN A 185 6.412 16.760 3.835 1.00 0.00 H new ATOM 0 HG2 GLN A 185 7.285 19.095 3.671 1.00 0.00 H new ATOM 0 HG3 GLN A 185 6.443 18.525 2.244 1.00 0.00 H new ATOM 0 HE21 GLN A 185 4.108 19.345 1.941 1.00 0.00 H new ATOM 0 HE22 GLN A 185 3.806 21.001 2.479 1.00 0.00 H new ATOM 1513 N TRP A 186 3.091 15.794 2.221 1.00 0.00 N ATOM 1514 CA TRP A 186 2.721 15.081 0.995 1.00 0.00 C ATOM 1515 C TRP A 186 3.309 15.633 -0.304 1.00 0.00 C ATOM 1516 O TRP A 186 2.609 16.206 -1.129 1.00 0.00 O ATOM 1517 CB TRP A 186 1.200 14.969 0.963 1.00 0.00 C ATOM 1518 CG TRP A 186 0.689 13.971 1.940 1.00 0.00 C ATOM 1519 CD1 TRP A 186 0.142 14.230 3.147 1.00 0.00 C ATOM 1520 CD2 TRP A 186 0.769 12.522 1.835 1.00 0.00 C ATOM 1521 NE1 TRP A 186 -0.102 13.036 3.793 1.00 0.00 N ATOM 1522 CE2 TRP A 186 0.286 11.954 3.045 1.00 0.00 C ATOM 1523 CE3 TRP A 186 1.237 11.634 0.846 1.00 0.00 C ATOM 1524 CZ2 TRP A 186 0.285 10.574 3.272 1.00 0.00 C ATOM 1525 CZ3 TRP A 186 1.194 10.242 1.041 1.00 0.00 C ATOM 1526 CH2 TRP A 186 0.721 9.713 2.254 1.00 0.00 C ATOM 0 H TRP A 186 2.564 15.420 3.010 1.00 0.00 H new ATOM 0 HA TRP A 186 3.180 14.093 1.039 1.00 0.00 H new ATOM 0 HB2 TRP A 186 0.761 15.943 1.178 1.00 0.00 H new ATOM 0 HB3 TRP A 186 0.879 14.690 -0.041 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -0.070 15.212 3.542 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.522 12.966 4.720 1.00 0.00 H new ATOM 0 HE3 TRP A 186 1.635 12.029 -0.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.047 10.176 4.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 1.525 9.578 0.257 1.00 0.00 H new ATOM 0 HH2 TRP A 186 0.693 8.644 2.402 1.00 0.00 H new ATOM 1537 N THR A 187 4.600 15.395 -0.506 1.00 0.00 N ATOM 1538 CA THR A 187 5.440 16.039 -1.521 1.00 0.00 C ATOM 1539 C THR A 187 5.562 15.134 -2.726 1.00 0.00 C ATOM 1540 O THR A 187 5.725 13.933 -2.562 1.00 0.00 O ATOM 1541 CB THR A 187 6.823 16.356 -0.919 1.00 0.00 C ATOM 1542 OG1 THR A 187 6.772 16.412 0.493 1.00 0.00 O ATOM 1543 CG2 THR A 187 7.295 17.724 -1.400 1.00 0.00 C ATOM 0 H THR A 187 5.117 14.719 0.056 1.00 0.00 H new ATOM 0 HA THR A 187 4.984 16.975 -1.843 1.00 0.00 H new ATOM 0 HB THR A 187 7.500 15.563 -1.236 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.045 17.008 0.771 1.00 0.00 H new ATOM 0 HG21 THR A 187 8.273 17.943 -0.971 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.368 17.722 -2.488 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.582 18.486 -1.085 1.00 0.00 H new ATOM 1551 N LYS A 188 5.479 15.644 -3.959 1.00 0.00 N ATOM 1552 CA LYS A 188 5.513 14.734 -5.114 1.00 0.00 C ATOM 1553 C LYS A 188 6.894 14.124 -5.378 1.00 0.00 C ATOM 1554 O LYS A 188 6.975 12.950 -5.736 1.00 0.00 O ATOM 1555 CB LYS A 188 4.886 15.410 -6.355 1.00 0.00 C ATOM 1556 CG LYS A 188 4.812 14.509 -7.608 1.00 0.00 C ATOM 1557 CD LYS A 188 3.774 13.366 -7.546 1.00 0.00 C ATOM 1558 CE LYS A 188 2.335 13.797 -7.902 1.00 0.00 C ATOM 1559 NZ LYS A 188 2.060 13.765 -9.364 1.00 0.00 N ATOM 0 H LYS A 188 5.392 16.636 -4.181 1.00 0.00 H new ATOM 0 HA LYS A 188 4.894 13.872 -4.865 1.00 0.00 H new ATOM 0 HB2 LYS A 188 3.879 15.742 -6.102 1.00 0.00 H new ATOM 0 HB3 LYS A 188 5.464 16.302 -6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 188 4.586 15.135 -8.471 1.00 0.00 H new ATOM 0 HG3 LYS A 188 5.796 14.073 -7.779 1.00 0.00 H new ATOM 0 HD2 LYS A 188 4.083 12.573 -8.227 1.00 0.00 H new ATOM 0 HD3 LYS A 188 3.776 12.942 -6.542 1.00 0.00 H new ATOM 0 HE2 LYS A 188 1.629 13.142 -7.391 1.00 0.00 H new ATOM 0 HE3 LYS A 188 2.161 14.806 -7.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 1.080 14.064 -9.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 2.712 14.410 -9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 2.196 12.798 -9.722 1.00 0.00 H new ATOM 1573 N ASP A 189 7.932 14.919 -5.175 1.00 0.00 N ATOM 1574 CA ASP A 189 9.338 14.560 -5.310 1.00 0.00 C ATOM 1575 C ASP A 189 9.918 13.922 -4.043 1.00 0.00 C ATOM 1576 O ASP A 189 9.354 14.021 -2.947 1.00 0.00 O ATOM 1577 CB ASP A 189 10.098 15.858 -5.595 1.00 0.00 C ATOM 1578 CG ASP A 189 9.871 16.356 -7.012 1.00 0.00 C ATOM 1579 OD1 ASP A 189 8.920 17.148 -7.215 1.00 0.00 O ATOM 1580 OD2 ASP A 189 10.696 15.968 -7.875 1.00 0.00 O ATOM 0 H ASP A 189 7.810 15.892 -4.894 1.00 0.00 H new ATOM 0 HA ASP A 189 9.436 13.823 -6.107 1.00 0.00 H new ATOM 0 HB2 ASP A 189 9.783 16.625 -4.887 1.00 0.00 H new ATOM 0 HB3 ASP A 189 11.164 15.696 -5.435 1.00 0.00 H new ATOM 1585 N THR A 190 11.139 13.398 -4.191 1.00 0.00 N ATOM 1586 CA THR A 190 12.059 12.890 -3.169 1.00 0.00 C ATOM 1587 C THR A 190 12.504 13.911 -2.109 1.00 0.00 C ATOM 1588 O THR A 190 13.450 13.635 -1.370 1.00 0.00 O ATOM 1589 CB THR A 190 13.269 12.303 -3.911 1.00 0.00 C ATOM 1590 OG1 THR A 190 13.693 13.214 -4.908 1.00 0.00 O ATOM 1591 CG2 THR A 190 12.876 10.990 -4.586 1.00 0.00 C ATOM 0 H THR A 190 11.548 13.311 -5.122 1.00 0.00 H new ATOM 0 HA THR A 190 11.524 12.142 -2.585 1.00 0.00 H new ATOM 0 HB THR A 190 14.072 12.124 -3.196 1.00 0.00 H new ATOM 0 HG1 THR A 190 14.466 12.843 -5.383 1.00 0.00 H new ATOM 0 HG21 THR A 190 13.738 10.578 -5.111 1.00 0.00 H new ATOM 0 HG22 THR A 190 12.537 10.280 -3.831 1.00 0.00 H new ATOM 0 HG23 THR A 190 12.072 11.174 -5.298 1.00 0.00 H new ATOM 1599 N THR A 191 11.821 15.052 -2.002 1.00 0.00 N ATOM 1600 CA THR A 191 12.137 16.151 -1.078 1.00 0.00 C ATOM 1601 C THR A 191 11.543 15.887 0.303 1.00 0.00 C ATOM 1602 O THR A 191 12.281 15.966 1.283 1.00 0.00 O ATOM 1603 CB THR A 191 11.698 17.491 -1.692 1.00 0.00 C ATOM 1604 OG1 THR A 191 12.397 17.639 -2.909 1.00 0.00 O ATOM 1605 CG2 THR A 191 12.020 18.687 -0.799 1.00 0.00 C ATOM 0 H THR A 191 11.001 15.247 -2.577 1.00 0.00 H new ATOM 0 HA THR A 191 13.215 16.211 -0.929 1.00 0.00 H new ATOM 0 HB THR A 191 10.616 17.473 -1.825 1.00 0.00 H new ATOM 0 HG1 THR A 191 12.141 18.485 -3.333 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.687 19.604 -1.285 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.508 18.576 0.157 1.00 0.00 H new ATOM 0 HG23 THR A 191 13.096 18.736 -0.630 1.00 0.00 H new ATOM 1613 N GLY A 192 10.247 15.553 0.403 1.00 0.00 N ATOM 1614 CA GLY A 192 9.596 15.264 1.685 1.00 0.00 C ATOM 1615 C GLY A 192 8.978 13.868 1.725 1.00 0.00 C ATOM 1616 O GLY A 192 9.674 12.869 1.561 1.00 0.00 O ATOM 0 H GLY A 192 9.625 15.477 -0.401 1.00 0.00 H new ATOM 0 HA2 GLY A 192 10.326 15.358 2.489 1.00 0.00 H new ATOM 0 HA3 GLY A 192 8.820 16.007 1.871 1.00 0.00 H new ATOM 1620 N THR A 193 7.677 13.820 2.003 1.00 0.00 N ATOM 1621 CA THR A 193 6.841 12.617 1.995 1.00 0.00 C ATOM 1622 C THR A 193 6.561 12.245 0.548 1.00 0.00 C ATOM 1623 O THR A 193 5.701 12.887 -0.038 1.00 0.00 O ATOM 1624 CB THR A 193 5.544 12.953 2.740 1.00 0.00 C ATOM 1625 OG1 THR A 193 5.868 13.131 4.102 1.00 0.00 O ATOM 1626 CG2 THR A 193 4.475 11.878 2.543 1.00 0.00 C ATOM 0 H THR A 193 7.150 14.657 2.252 1.00 0.00 H new ATOM 0 HA THR A 193 7.328 11.773 2.483 1.00 0.00 H new ATOM 0 HB THR A 193 5.111 13.869 2.337 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.934 14.088 4.300 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.573 12.157 3.088 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.243 11.785 1.482 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.845 10.924 2.918 1.00 0.00 H new ATOM 1634 N ASN A 194 7.254 11.259 -0.038 1.00 0.00 N ATOM 1635 CA ASN A 194 7.177 11.010 -1.492 1.00 0.00 C ATOM 1636 C ASN A 194 5.819 10.410 -1.946 1.00 0.00 C ATOM 1637 O ASN A 194 5.679 9.215 -2.238 1.00 0.00 O ATOM 1638 CB ASN A 194 8.398 10.216 -1.998 1.00 0.00 C ATOM 1639 CG ASN A 194 8.534 10.337 -3.521 1.00 0.00 C ATOM 1640 OD1 ASN A 194 9.526 10.802 -4.052 1.00 0.00 O ATOM 1641 ND2 ASN A 194 7.521 9.953 -4.276 1.00 0.00 N ATOM 0 H ASN A 194 7.872 10.622 0.465 1.00 0.00 H new ATOM 0 HA ASN A 194 7.218 11.986 -1.976 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.303 10.587 -1.517 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.296 9.167 -1.720 1.00 0.00 H new ATOM 0 HD21 ASN A 194 7.576 10.048 -5.290 1.00 0.00 H new ATOM 0 HD22 ASN A 194 6.683 9.562 -3.845 1.00 0.00 H new ATOM 1648 N LEU A 195 4.834 11.286 -2.101 1.00 0.00 N ATOM 1649 CA LEU A 195 3.408 11.081 -2.357 1.00 0.00 C ATOM 1650 C LEU A 195 3.065 9.956 -3.351 1.00 0.00 C ATOM 1651 O LEU A 195 2.389 8.996 -2.986 1.00 0.00 O ATOM 1652 CB LEU A 195 2.934 12.469 -2.813 1.00 0.00 C ATOM 1653 CG LEU A 195 1.574 12.606 -3.496 1.00 0.00 C ATOM 1654 CD1 LEU A 195 0.385 12.308 -2.577 1.00 0.00 C ATOM 1655 CD2 LEU A 195 1.513 14.044 -4.015 1.00 0.00 C ATOM 0 H LEU A 195 5.040 12.283 -2.043 1.00 0.00 H new ATOM 0 HA LEU A 195 2.894 10.718 -1.467 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.928 13.118 -1.937 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.686 12.864 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 195 1.491 11.867 -4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -0.544 12.427 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.458 11.285 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.394 13.000 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.560 14.209 -4.517 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.608 14.737 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.328 14.212 -4.719 1.00 0.00 H new ATOM 1667 N PHE A 196 3.542 10.045 -4.599 1.00 0.00 N ATOM 1668 CA PHE A 196 3.238 9.061 -5.648 1.00 0.00 C ATOM 1669 C PHE A 196 3.750 7.657 -5.279 1.00 0.00 C ATOM 1670 O PHE A 196 2.978 6.698 -5.319 1.00 0.00 O ATOM 1671 CB PHE A 196 3.825 9.547 -6.988 1.00 0.00 C ATOM 1672 CG PHE A 196 4.048 8.428 -7.993 1.00 0.00 C ATOM 1673 CD1 PHE A 196 2.952 7.695 -8.487 1.00 0.00 C ATOM 1674 CD2 PHE A 196 5.358 8.046 -8.346 1.00 0.00 C ATOM 1675 CE1 PHE A 196 3.169 6.587 -9.324 1.00 0.00 C ATOM 1676 CE2 PHE A 196 5.569 6.945 -9.194 1.00 0.00 C ATOM 1677 CZ PHE A 196 4.475 6.214 -9.681 1.00 0.00 C ATOM 0 H PHE A 196 4.150 10.802 -4.911 1.00 0.00 H new ATOM 0 HA PHE A 196 2.156 8.976 -5.747 1.00 0.00 H new ATOM 0 HB2 PHE A 196 3.153 10.287 -7.423 1.00 0.00 H new ATOM 0 HB3 PHE A 196 4.774 10.050 -6.799 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.945 7.984 -8.223 1.00 0.00 H new ATOM 0 HD2 PHE A 196 6.202 8.601 -7.964 1.00 0.00 H new ATOM 0 HE1 PHE A 196 2.328 6.020 -9.694 1.00 0.00 H new ATOM 0 HE2 PHE A 196 6.574 6.662 -9.471 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.637 5.366 -10.329 1.00 0.00 H new ATOM 1687 N LEU A 197 5.030 7.539 -4.891 1.00 0.00 N ATOM 1688 CA LEU A 197 5.618 6.269 -4.452 1.00 0.00 C ATOM 1689 C LEU A 197 4.887 5.709 -3.224 1.00 0.00 C ATOM 1690 O LEU A 197 4.579 4.518 -3.198 1.00 0.00 O ATOM 1691 CB LEU A 197 7.131 6.437 -4.191 1.00 0.00 C ATOM 1692 CG LEU A 197 7.984 6.831 -5.419 1.00 0.00 C ATOM 1693 CD1 LEU A 197 9.449 7.025 -4.995 1.00 0.00 C ATOM 1694 CD2 LEU A 197 7.927 5.804 -6.558 1.00 0.00 C ATOM 0 H LEU A 197 5.683 8.322 -4.874 1.00 0.00 H new ATOM 0 HA LEU A 197 5.495 5.540 -5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.266 7.195 -3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 197 7.518 5.501 -3.789 1.00 0.00 H new ATOM 0 HG LEU A 197 7.560 7.760 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.046 7.302 -5.864 1.00 0.00 H new ATOM 0 HD12 LEU A 197 9.510 7.815 -4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 197 9.832 6.095 -4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 197 8.548 6.145 -7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.295 4.843 -6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 197 6.897 5.694 -6.898 1.00 0.00 H new ATOM 1706 N VAL A 198 4.539 6.554 -2.246 1.00 0.00 N ATOM 1707 CA VAL A 198 3.770 6.132 -1.065 1.00 0.00 C ATOM 1708 C VAL A 198 2.456 5.468 -1.481 1.00 0.00 C ATOM 1709 O VAL A 198 2.265 4.304 -1.130 1.00 0.00 O ATOM 1710 CB VAL A 198 3.534 7.273 -0.050 1.00 0.00 C ATOM 1711 CG1 VAL A 198 2.595 6.874 1.096 1.00 0.00 C ATOM 1712 CG2 VAL A 198 4.864 7.707 0.593 1.00 0.00 C ATOM 0 H VAL A 198 4.780 7.545 -2.249 1.00 0.00 H new ATOM 0 HA VAL A 198 4.380 5.394 -0.544 1.00 0.00 H new ATOM 0 HB VAL A 198 3.078 8.081 -0.622 1.00 0.00 H new ATOM 0 HG11 VAL A 198 2.470 7.718 1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.625 6.589 0.689 1.00 0.00 H new ATOM 0 HG13 VAL A 198 3.022 6.032 1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 198 4.679 8.511 1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 198 5.311 6.859 1.112 1.00 0.00 H new ATOM 0 HG23 VAL A 198 5.545 8.058 -0.182 1.00 0.00 H new ATOM 1722 N ALA A 199 1.614 6.132 -2.287 1.00 0.00 N ATOM 1723 CA ALA A 199 0.386 5.543 -2.832 1.00 0.00 C ATOM 1724 C ALA A 199 0.648 4.203 -3.538 1.00 0.00 C ATOM 1725 O ALA A 199 0.040 3.194 -3.178 1.00 0.00 O ATOM 1726 CB ALA A 199 -0.266 6.557 -3.780 1.00 0.00 C ATOM 0 H ALA A 199 1.768 7.097 -2.579 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.293 5.320 -2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -1.181 6.133 -4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -0.504 7.468 -3.231 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.423 6.792 -4.591 1.00 0.00 H new ATOM 1732 N ALA A 200 1.588 4.166 -4.492 1.00 0.00 N ATOM 1733 CA ALA A 200 1.932 2.955 -5.246 1.00 0.00 C ATOM 1734 C ALA A 200 2.335 1.745 -4.384 1.00 0.00 C ATOM 1735 O ALA A 200 1.996 0.613 -4.752 1.00 0.00 O ATOM 1736 CB ALA A 200 3.017 3.336 -6.250 1.00 0.00 C ATOM 0 H ALA A 200 2.135 4.983 -4.764 1.00 0.00 H new ATOM 0 HA ALA A 200 1.033 2.603 -5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 200 3.300 2.458 -6.831 1.00 0.00 H new ATOM 0 HB2 ALA A 200 2.638 4.108 -6.920 1.00 0.00 H new ATOM 0 HB3 ALA A 200 3.889 3.714 -5.717 1.00 0.00 H new ATOM 1742 N HIS A 201 2.965 1.979 -3.224 1.00 0.00 N ATOM 1743 CA HIS A 201 3.177 0.923 -2.235 1.00 0.00 C ATOM 1744 C HIS A 201 1.848 0.401 -1.657 1.00 0.00 C ATOM 1745 O HIS A 201 1.628 -0.810 -1.651 1.00 0.00 O ATOM 1746 CB HIS A 201 4.126 1.383 -1.120 1.00 0.00 C ATOM 1747 CG HIS A 201 4.417 0.236 -0.183 1.00 0.00 C ATOM 1748 ND1 HIS A 201 5.256 -0.816 -0.463 1.00 0.00 N ATOM 1749 CD2 HIS A 201 3.755 -0.069 0.978 1.00 0.00 C ATOM 1750 CE1 HIS A 201 5.091 -1.734 0.507 1.00 0.00 C ATOM 1751 NE2 HIS A 201 4.187 -1.328 1.417 1.00 0.00 N ATOM 0 H HIS A 201 3.335 2.890 -2.952 1.00 0.00 H new ATOM 0 HA HIS A 201 3.652 0.090 -2.754 1.00 0.00 H new ATOM 0 HB2 HIS A 201 5.055 1.755 -1.552 1.00 0.00 H new ATOM 0 HB3 HIS A 201 3.678 2.209 -0.568 1.00 0.00 H new ATOM 0 HD1 HIS A 201 5.888 -0.888 -1.260 1.00 0.00 H new ATOM 0 HD2 HIS A 201 3.024 0.555 1.471 1.00 0.00 H new ATOM 0 HE1 HIS A 201 5.617 -2.676 0.550 1.00 0.00 H new ATOM 1759 N GLU A 202 0.928 1.274 -1.213 1.00 0.00 N ATOM 1760 CA GLU A 202 -0.393 0.834 -0.727 1.00 0.00 C ATOM 1761 C GLU A 202 -1.189 0.086 -1.799 1.00 0.00 C ATOM 1762 O GLU A 202 -1.727 -0.975 -1.493 1.00 0.00 O ATOM 1763 CB GLU A 202 -1.262 1.989 -0.194 1.00 0.00 C ATOM 1764 CG GLU A 202 -0.823 2.520 1.172 1.00 0.00 C ATOM 1765 CD GLU A 202 0.189 3.617 0.971 1.00 0.00 C ATOM 1766 OE1 GLU A 202 -0.071 4.704 0.477 1.00 0.00 O ATOM 1767 OE2 GLU A 202 1.450 3.285 1.299 1.00 0.00 O ATOM 0 H GLU A 202 1.072 2.283 -1.180 1.00 0.00 H new ATOM 0 HA GLU A 202 -0.166 0.159 0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -1.242 2.807 -0.914 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -2.296 1.650 -0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -1.684 2.899 1.723 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -0.392 1.715 1.768 1.00 0.00 H new ATOM 1775 N ILE A 203 -1.258 0.611 -3.030 1.00 0.00 N ATOM 1776 CA ILE A 203 -2.025 -0.003 -4.138 1.00 0.00 C ATOM 1777 C ILE A 203 -1.564 -1.450 -4.365 1.00 0.00 C ATOM 1778 O ILE A 203 -2.353 -2.380 -4.184 1.00 0.00 O ATOM 1779 CB ILE A 203 -1.916 0.855 -5.427 1.00 0.00 C ATOM 1780 CG1 ILE A 203 -2.485 2.289 -5.287 1.00 0.00 C ATOM 1781 CG2 ILE A 203 -2.588 0.157 -6.623 1.00 0.00 C ATOM 1782 CD1 ILE A 203 -3.979 2.421 -4.980 1.00 0.00 C ATOM 0 H ILE A 203 -0.785 1.475 -3.293 1.00 0.00 H new ATOM 0 HA ILE A 203 -3.080 -0.033 -3.865 1.00 0.00 H new ATOM 0 HB ILE A 203 -0.845 0.954 -5.603 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -1.931 2.797 -4.497 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -2.282 2.825 -6.214 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -2.494 0.784 -7.510 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -2.103 -0.802 -6.804 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.643 -0.005 -6.404 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -4.244 3.476 -4.908 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.557 1.955 -5.778 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -4.201 1.926 -4.035 1.00 0.00 H new ATOM 1794 N GLY A 204 -0.273 -1.655 -4.646 1.00 0.00 N ATOM 1795 CA GLY A 204 0.287 -2.990 -4.832 1.00 0.00 C ATOM 1796 C GLY A 204 0.088 -3.864 -3.596 1.00 0.00 C ATOM 1797 O GLY A 204 -0.386 -4.996 -3.711 1.00 0.00 O ATOM 0 H GLY A 204 0.407 -0.902 -4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -0.183 -3.465 -5.693 1.00 0.00 H new ATOM 0 HA3 GLY A 204 1.351 -2.910 -5.054 1.00 0.00 H new ATOM 1801 N HIS A 205 0.403 -3.349 -2.404 1.00 0.00 N ATOM 1802 CA HIS A 205 0.286 -4.123 -1.169 1.00 0.00 C ATOM 1803 C HIS A 205 -1.155 -4.588 -0.937 1.00 0.00 C ATOM 1804 O HIS A 205 -1.359 -5.710 -0.497 1.00 0.00 O ATOM 1805 CB HIS A 205 0.838 -3.312 0.010 1.00 0.00 C ATOM 1806 CG HIS A 205 1.079 -4.085 1.285 1.00 0.00 C ATOM 1807 ND1 HIS A 205 1.659 -5.328 1.401 1.00 0.00 N ATOM 1808 CD2 HIS A 205 0.812 -3.655 2.556 1.00 0.00 C ATOM 1809 CE1 HIS A 205 1.740 -5.627 2.708 1.00 0.00 C ATOM 1810 NE2 HIS A 205 1.239 -4.634 3.457 1.00 0.00 N ATOM 0 H HIS A 205 0.742 -2.396 -2.270 1.00 0.00 H new ATOM 0 HA HIS A 205 0.887 -5.028 -1.260 1.00 0.00 H new ATOM 0 HB2 HIS A 205 1.778 -2.853 -0.298 1.00 0.00 H new ATOM 0 HB3 HIS A 205 0.143 -2.501 0.225 1.00 0.00 H new ATOM 0 HD1 HIS A 205 1.972 -5.918 0.630 1.00 0.00 H new ATOM 0 HD2 HIS A 205 0.349 -2.716 2.819 1.00 0.00 H new ATOM 0 HE1 HIS A 205 2.153 -6.544 3.102 1.00 0.00 H new ATOM 1818 N SER A 206 -2.160 -3.791 -1.305 1.00 0.00 N ATOM 1819 CA SER A 206 -3.581 -4.145 -1.175 1.00 0.00 C ATOM 1820 C SER A 206 -4.099 -5.164 -2.206 1.00 0.00 C ATOM 1821 O SER A 206 -5.054 -5.902 -1.935 1.00 0.00 O ATOM 1822 CB SER A 206 -4.416 -2.868 -1.222 1.00 0.00 C ATOM 1823 OG SER A 206 -4.513 -2.292 -2.513 1.00 0.00 O ATOM 0 H SER A 206 -2.011 -2.866 -1.708 1.00 0.00 H new ATOM 0 HA SER A 206 -3.682 -4.651 -0.215 1.00 0.00 H new ATOM 0 HB2 SER A 206 -5.419 -3.088 -0.857 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.982 -2.137 -0.540 1.00 0.00 H new ATOM 0 HG SER A 206 -3.718 -2.526 -3.036 1.00 0.00 H new ATOM 1829 N LEU A 207 -3.435 -5.262 -3.365 1.00 0.00 N ATOM 1830 CA LEU A 207 -3.648 -6.348 -4.322 1.00 0.00 C ATOM 1831 C LEU A 207 -3.068 -7.659 -3.777 1.00 0.00 C ATOM 1832 O LEU A 207 -3.564 -8.732 -4.114 1.00 0.00 O ATOM 1833 CB LEU A 207 -3.017 -5.959 -5.675 1.00 0.00 C ATOM 1834 CG LEU A 207 -3.768 -4.825 -6.399 1.00 0.00 C ATOM 1835 CD1 LEU A 207 -2.910 -4.287 -7.554 1.00 0.00 C ATOM 1836 CD2 LEU A 207 -5.125 -5.318 -6.929 1.00 0.00 C ATOM 0 H LEU A 207 -2.732 -4.586 -3.664 1.00 0.00 H new ATOM 0 HA LEU A 207 -4.716 -6.508 -4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -1.984 -5.653 -5.511 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -2.991 -6.837 -6.321 1.00 0.00 H new ATOM 0 HG LEU A 207 -3.954 -4.022 -5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.446 -3.485 -8.063 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -1.970 -3.902 -7.160 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -2.705 -5.091 -8.260 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -5.637 -4.500 -7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -4.966 -6.137 -7.631 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.736 -5.667 -6.096 1.00 0.00 H new ATOM 1848 N GLY A 208 -2.063 -7.597 -2.897 1.00 0.00 N ATOM 1849 CA GLY A 208 -1.371 -8.758 -2.322 1.00 0.00 C ATOM 1850 C GLY A 208 0.126 -8.794 -2.584 1.00 0.00 C ATOM 1851 O GLY A 208 0.739 -9.824 -2.347 1.00 0.00 O ATOM 0 H GLY A 208 -1.696 -6.709 -2.554 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -1.539 -8.768 -1.245 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -1.819 -9.667 -2.723 1.00 0.00 H new ATOM 1855 N LEU A 209 0.706 -7.695 -3.063 1.00 0.00 N ATOM 1856 CA LEU A 209 2.151 -7.493 -3.135 1.00 0.00 C ATOM 1857 C LEU A 209 2.711 -7.489 -1.700 1.00 0.00 C ATOM 1858 O LEU A 209 2.034 -7.048 -0.769 1.00 0.00 O ATOM 1859 CB LEU A 209 2.390 -6.158 -3.866 1.00 0.00 C ATOM 1860 CG LEU A 209 3.783 -5.938 -4.452 1.00 0.00 C ATOM 1861 CD1 LEU A 209 3.954 -6.695 -5.771 1.00 0.00 C ATOM 1862 CD2 LEU A 209 4.022 -4.440 -4.663 1.00 0.00 C ATOM 0 H LEU A 209 0.172 -6.903 -3.420 1.00 0.00 H new ATOM 0 HA LEU A 209 2.661 -8.285 -3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 209 1.664 -6.078 -4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.182 -5.346 -3.169 1.00 0.00 H new ATOM 0 HG LEU A 209 4.519 -6.326 -3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.955 -6.519 -6.164 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.814 -7.762 -5.599 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.215 -6.344 -6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 209 5.017 -4.286 -5.081 1.00 0.00 H new ATOM 0 HD22 LEU A 209 3.274 -4.046 -5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.946 -3.921 -3.707 1.00 0.00 H new ATOM 1874 N PHE A 210 3.943 -7.959 -1.505 1.00 0.00 N ATOM 1875 CA PHE A 210 4.530 -8.163 -0.180 1.00 0.00 C ATOM 1876 C PHE A 210 5.494 -7.020 0.166 1.00 0.00 C ATOM 1877 O PHE A 210 5.119 -5.862 0.002 1.00 0.00 O ATOM 1878 CB PHE A 210 5.096 -9.601 -0.119 1.00 0.00 C ATOM 1879 CG PHE A 210 4.018 -10.654 -0.324 1.00 0.00 C ATOM 1880 CD1 PHE A 210 3.115 -10.938 0.718 1.00 0.00 C ATOM 1881 CD2 PHE A 210 3.869 -11.294 -1.570 1.00 0.00 C ATOM 1882 CE1 PHE A 210 2.063 -11.848 0.516 1.00 0.00 C ATOM 1883 CE2 PHE A 210 2.820 -12.211 -1.769 1.00 0.00 C ATOM 1884 CZ PHE A 210 1.916 -12.486 -0.728 1.00 0.00 C ATOM 0 H PHE A 210 4.568 -8.212 -2.270 1.00 0.00 H new ATOM 0 HA PHE A 210 3.790 -8.106 0.619 1.00 0.00 H new ATOM 0 HB2 PHE A 210 5.866 -9.719 -0.882 1.00 0.00 H new ATOM 0 HB3 PHE A 210 5.577 -9.759 0.846 1.00 0.00 H new ATOM 0 HD1 PHE A 210 3.231 -10.455 1.677 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.560 -11.081 -2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 210 1.368 -12.057 1.316 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.709 -12.704 -2.723 1.00 0.00 H new ATOM 0 HZ PHE A 210 1.109 -13.187 -0.884 1.00 0.00 H new ATOM 1894 N HIS A 211 6.691 -7.338 0.682 1.00 0.00 N ATOM 1895 CA HIS A 211 7.722 -6.403 1.152 1.00 0.00 C ATOM 1896 C HIS A 211 9.092 -6.787 0.568 1.00 0.00 C ATOM 1897 O HIS A 211 9.590 -7.854 0.889 1.00 0.00 O ATOM 1898 CB HIS A 211 7.750 -6.396 2.693 1.00 0.00 C ATOM 1899 CG HIS A 211 6.546 -5.755 3.359 1.00 0.00 C ATOM 1900 ND1 HIS A 211 6.073 -6.006 4.634 1.00 0.00 N ATOM 1901 CD2 HIS A 211 5.722 -4.800 2.823 1.00 0.00 C ATOM 1902 CE1 HIS A 211 4.991 -5.228 4.834 1.00 0.00 C ATOM 1903 NE2 HIS A 211 4.733 -4.477 3.753 1.00 0.00 N ATOM 0 H HIS A 211 6.981 -8.310 0.788 1.00 0.00 H new ATOM 0 HA HIS A 211 7.485 -5.396 0.809 1.00 0.00 H new ATOM 0 HB2 HIS A 211 7.834 -7.425 3.043 1.00 0.00 H new ATOM 0 HB3 HIS A 211 8.648 -5.873 3.022 1.00 0.00 H new ATOM 0 HD1 HIS A 211 6.472 -6.663 5.304 1.00 0.00 H new ATOM 0 HD2 HIS A 211 5.822 -4.367 1.839 1.00 0.00 H new ATOM 0 HE1 HIS A 211 4.409 -5.211 5.744 1.00 0.00 H new ATOM 1911 N SER A 212 9.691 -5.960 -0.295 1.00 0.00 N ATOM 1912 CA SER A 212 10.957 -6.279 -0.998 1.00 0.00 C ATOM 1913 C SER A 212 12.199 -5.900 -0.174 1.00 0.00 C ATOM 1914 O SER A 212 13.033 -6.759 0.112 1.00 0.00 O ATOM 1915 CB SER A 212 11.027 -5.554 -2.359 1.00 0.00 C ATOM 1916 OG SER A 212 10.843 -4.153 -2.231 1.00 0.00 O ATOM 0 H SER A 212 9.316 -5.042 -0.533 1.00 0.00 H new ATOM 0 HA SER A 212 10.958 -7.359 -1.147 1.00 0.00 H new ATOM 0 HB2 SER A 212 11.993 -5.751 -2.824 1.00 0.00 H new ATOM 0 HB3 SER A 212 10.265 -5.959 -3.024 1.00 0.00 H new ATOM 0 HG SER A 212 10.579 -3.777 -3.097 1.00 0.00 H new ATOM 1922 N ALA A 213 12.275 -4.611 0.195 1.00 0.00 N ATOM 1923 CA ALA A 213 13.350 -3.903 0.909 1.00 0.00 C ATOM 1924 C ALA A 213 14.549 -3.623 -0.021 1.00 0.00 C ATOM 1925 O ALA A 213 15.703 -3.838 0.338 1.00 0.00 O ATOM 1926 CB ALA A 213 13.688 -4.607 2.233 1.00 0.00 C ATOM 0 H ALA A 213 11.508 -3.975 -0.021 1.00 0.00 H new ATOM 0 HA ALA A 213 13.002 -2.913 1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 213 14.485 -4.064 2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 213 12.803 -4.631 2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 213 14.016 -5.626 2.030 1.00 0.00 H new ATOM 1932 N ASN A 214 14.261 -3.165 -1.250 1.00 0.00 N ATOM 1933 CA ASN A 214 15.207 -3.062 -2.365 1.00 0.00 C ATOM 1934 C ASN A 214 15.055 -1.647 -2.909 1.00 0.00 C ATOM 1935 O ASN A 214 13.968 -1.301 -3.341 1.00 0.00 O ATOM 1936 CB ASN A 214 14.885 -4.161 -3.404 1.00 0.00 C ATOM 1937 CG ASN A 214 15.587 -4.021 -4.762 1.00 0.00 C ATOM 1938 OD1 ASN A 214 15.215 -3.075 -5.626 1.00 0.00 O flip ATOM 1939 ND2 ASN A 214 16.484 -4.793 -5.070 1.00 0.00 N flip ATOM 0 H ASN A 214 13.326 -2.845 -1.500 1.00 0.00 H new ATOM 0 HA ASN A 214 16.245 -3.223 -2.073 1.00 0.00 H new ATOM 0 HB2 ASN A 214 15.151 -5.128 -2.977 1.00 0.00 H new ATOM 0 HB3 ASN A 214 13.808 -4.172 -3.572 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.777 -5.520 -4.418 1.00 0.00 H new ATOM 0 HD22 ASN A 214 16.939 -4.709 -5.979 1.00 0.00 H new ATOM 1946 N THR A 215 16.126 -0.857 -2.891 1.00 0.00 N ATOM 1947 CA THR A 215 16.197 0.606 -3.118 1.00 0.00 C ATOM 1948 C THR A 215 15.589 1.129 -4.414 1.00 0.00 C ATOM 1949 O THR A 215 15.471 2.337 -4.572 1.00 0.00 O ATOM 1950 CB THR A 215 17.627 1.150 -2.982 1.00 0.00 C ATOM 1951 OG1 THR A 215 18.399 0.774 -4.096 1.00 0.00 O ATOM 1952 CG2 THR A 215 18.341 0.676 -1.714 1.00 0.00 C ATOM 0 H THR A 215 17.050 -1.245 -2.702 1.00 0.00 H new ATOM 0 HA THR A 215 15.561 0.986 -2.319 1.00 0.00 H new ATOM 0 HB THR A 215 17.529 2.234 -2.921 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.308 1.128 -3.999 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.346 1.098 -1.683 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.782 1.004 -0.838 1.00 0.00 H new ATOM 0 HG23 THR A 215 18.405 -0.412 -1.717 1.00 0.00 H new ATOM 1960 N GLU A 216 15.203 0.242 -5.334 1.00 0.00 N ATOM 1961 CA GLU A 216 14.581 0.576 -6.603 1.00 0.00 C ATOM 1962 C GLU A 216 13.305 -0.254 -6.858 1.00 0.00 C ATOM 1963 O GLU A 216 12.839 -0.324 -7.989 1.00 0.00 O ATOM 1964 CB GLU A 216 15.586 0.414 -7.760 1.00 0.00 C ATOM 1965 CG GLU A 216 16.892 1.212 -7.527 1.00 0.00 C ATOM 1966 CD GLU A 216 17.636 1.578 -8.814 1.00 0.00 C ATOM 1967 OE1 GLU A 216 17.389 0.894 -9.838 1.00 0.00 O ATOM 1968 OE2 GLU A 216 18.453 2.537 -8.801 1.00 0.00 O ATOM 0 H GLU A 216 15.322 -0.763 -5.204 1.00 0.00 H new ATOM 0 HA GLU A 216 14.277 1.622 -6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 216 15.826 -0.642 -7.883 1.00 0.00 H new ATOM 0 HB3 GLU A 216 15.122 0.746 -8.689 1.00 0.00 H new ATOM 0 HG2 GLU A 216 16.655 2.127 -6.984 1.00 0.00 H new ATOM 0 HG3 GLU A 216 17.555 0.626 -6.890 1.00 0.00 H new ATOM 1975 N ALA A 217 12.777 -0.930 -5.826 1.00 0.00 N ATOM 1976 CA ALA A 217 11.581 -1.773 -5.878 1.00 0.00 C ATOM 1977 C ALA A 217 10.480 -1.200 -4.992 1.00 0.00 C ATOM 1978 O ALA A 217 10.625 -1.125 -3.771 1.00 0.00 O ATOM 1979 CB ALA A 217 11.922 -3.182 -5.393 1.00 0.00 C ATOM 0 H ALA A 217 13.192 -0.900 -4.895 1.00 0.00 H new ATOM 0 HA ALA A 217 11.230 -1.806 -6.909 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.030 -3.807 -5.433 1.00 0.00 H new ATOM 0 HB2 ALA A 217 12.694 -3.610 -6.033 1.00 0.00 H new ATOM 0 HB3 ALA A 217 12.286 -3.135 -4.367 1.00 0.00 H new ATOM 1985 N LEU A 218 9.346 -0.855 -5.591 1.00 0.00 N ATOM 1986 CA LEU A 218 8.244 -0.165 -4.924 1.00 0.00 C ATOM 1987 C LEU A 218 7.493 -1.033 -3.896 1.00 0.00 C ATOM 1988 O LEU A 218 6.776 -0.513 -3.038 1.00 0.00 O ATOM 1989 CB LEU A 218 7.358 0.439 -6.028 1.00 0.00 C ATOM 1990 CG LEU A 218 6.485 1.654 -5.643 1.00 0.00 C ATOM 1991 CD1 LEU A 218 7.099 2.572 -4.575 1.00 0.00 C ATOM 1992 CD2 LEU A 218 6.284 2.489 -6.920 1.00 0.00 C ATOM 0 H LEU A 218 9.161 -1.051 -6.575 1.00 0.00 H new ATOM 0 HA LEU A 218 8.629 0.636 -4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 218 8.003 0.734 -6.856 1.00 0.00 H new ATOM 0 HB3 LEU A 218 6.700 -0.346 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 218 5.561 1.262 -5.218 1.00 0.00 H new ATOM 0 HD11 LEU A 218 6.417 3.397 -4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 218 7.269 2.004 -3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 218 8.048 2.968 -4.937 1.00 0.00 H new ATOM 0 HD21 LEU A 218 5.670 3.360 -6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 218 7.253 2.816 -7.297 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.786 1.883 -7.677 1.00 0.00 H new ATOM 2004 N MET A 219 7.717 -2.345 -3.921 1.00 0.00 N ATOM 2005 CA MET A 219 7.297 -3.290 -2.889 1.00 0.00 C ATOM 2006 C MET A 219 7.985 -3.032 -1.529 1.00 0.00 C ATOM 2007 O MET A 219 7.606 -3.663 -0.550 1.00 0.00 O ATOM 2008 CB MET A 219 7.507 -4.718 -3.444 1.00 0.00 C ATOM 2009 CG MET A 219 6.909 -5.828 -2.573 1.00 0.00 C ATOM 2010 SD MET A 219 6.805 -7.472 -3.347 1.00 0.00 S ATOM 2011 CE MET A 219 8.177 -8.350 -2.570 1.00 0.00 C ATOM 0 H MET A 219 8.214 -2.796 -4.689 1.00 0.00 H new ATOM 0 HA MET A 219 6.239 -3.156 -2.663 1.00 0.00 H new ATOM 0 HB2 MET A 219 7.067 -4.777 -4.439 1.00 0.00 H new ATOM 0 HB3 MET A 219 8.576 -4.897 -3.557 1.00 0.00 H new ATOM 0 HG2 MET A 219 7.505 -5.912 -1.664 1.00 0.00 H new ATOM 0 HG3 MET A 219 5.907 -5.526 -2.270 1.00 0.00 H new ATOM 0 HE1 MET A 219 8.498 -9.167 -3.216 1.00 0.00 H new ATOM 0 HE2 MET A 219 9.008 -7.662 -2.415 1.00 0.00 H new ATOM 0 HE3 MET A 219 7.855 -8.752 -1.609 1.00 0.00 H new ATOM 2021 N TYR A 220 8.960 -2.123 -1.357 1.00 0.00 N ATOM 2022 CA TYR A 220 9.618 -1.952 -0.062 1.00 0.00 C ATOM 2023 C TYR A 220 8.752 -1.265 1.008 1.00 0.00 C ATOM 2024 O TYR A 220 8.002 -0.337 0.711 1.00 0.00 O ATOM 2025 CB TYR A 220 10.980 -1.270 -0.199 1.00 0.00 C ATOM 2026 CG TYR A 220 11.122 0.020 -0.984 1.00 0.00 C ATOM 2027 CD1 TYR A 220 10.044 0.827 -1.415 1.00 0.00 C ATOM 2028 CD2 TYR A 220 12.427 0.373 -1.353 1.00 0.00 C ATOM 2029 CE1 TYR A 220 10.277 1.956 -2.222 1.00 0.00 C ATOM 2030 CE2 TYR A 220 12.657 1.460 -2.199 1.00 0.00 C ATOM 2031 CZ TYR A 220 11.589 2.270 -2.634 1.00 0.00 C ATOM 2032 OH TYR A 220 11.821 3.335 -3.448 1.00 0.00 O ATOM 0 H TYR A 220 9.303 -1.505 -2.092 1.00 0.00 H new ATOM 0 HA TYR A 220 9.778 -2.966 0.304 1.00 0.00 H new ATOM 0 HB2 TYR A 220 11.344 -1.074 0.810 1.00 0.00 H new ATOM 0 HB3 TYR A 220 11.659 -1.995 -0.648 1.00 0.00 H new ATOM 0 HD1 TYR A 220 9.035 0.575 -1.123 1.00 0.00 H new ATOM 0 HD2 TYR A 220 13.262 -0.201 -0.980 1.00 0.00 H new ATOM 0 HE1 TYR A 220 9.451 2.582 -2.526 1.00 0.00 H new ATOM 0 HE2 TYR A 220 13.663 1.682 -2.523 1.00 0.00 H new ATOM 0 HH TYR A 220 12.781 3.404 -3.630 1.00 0.00 H new ATOM 2042 N PRO A 221 8.889 -1.670 2.282 1.00 0.00 N ATOM 2043 CA PRO A 221 8.207 -1.001 3.374 1.00 0.00 C ATOM 2044 C PRO A 221 8.985 0.202 3.935 1.00 0.00 C ATOM 2045 O PRO A 221 8.608 0.721 4.986 1.00 0.00 O ATOM 2046 CB PRO A 221 7.971 -2.110 4.404 1.00 0.00 C ATOM 2047 CG PRO A 221 9.213 -2.989 4.250 1.00 0.00 C ATOM 2048 CD PRO A 221 9.539 -2.886 2.757 1.00 0.00 C ATOM 0 HA PRO A 221 7.273 -0.542 3.051 1.00 0.00 H new ATOM 0 HB2 PRO A 221 7.881 -1.711 5.414 1.00 0.00 H new ATOM 0 HB3 PRO A 221 7.055 -2.665 4.198 1.00 0.00 H new ATOM 0 HG2 PRO A 221 10.037 -2.631 4.867 1.00 0.00 H new ATOM 0 HG3 PRO A 221 9.016 -4.019 4.548 1.00 0.00 H new ATOM 0 HD2 PRO A 221 10.616 -2.840 2.596 1.00 0.00 H new ATOM 0 HD3 PRO A 221 9.173 -3.759 2.217 1.00 0.00 H new ATOM 2056 N LEU A 222 10.057 0.656 3.263 1.00 0.00 N ATOM 2057 CA LEU A 222 10.845 1.819 3.676 1.00 0.00 C ATOM 2058 C LEU A 222 10.706 2.903 2.603 1.00 0.00 C ATOM 2059 O LEU A 222 10.618 2.598 1.419 1.00 0.00 O ATOM 2060 CB LEU A 222 12.333 1.453 3.867 1.00 0.00 C ATOM 2061 CG LEU A 222 12.739 0.707 5.162 1.00 0.00 C ATOM 2062 CD1 LEU A 222 12.440 1.531 6.424 1.00 0.00 C ATOM 2063 CD2 LEU A 222 12.125 -0.693 5.291 1.00 0.00 C ATOM 0 H LEU A 222 10.401 0.217 2.409 1.00 0.00 H new ATOM 0 HA LEU A 222 10.472 2.180 4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 222 12.637 0.839 3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 222 12.912 2.375 3.817 1.00 0.00 H new ATOM 0 HG LEU A 222 13.817 0.574 5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 222 12.742 0.967 7.307 1.00 0.00 H new ATOM 0 HD12 LEU A 222 12.994 2.469 6.386 1.00 0.00 H new ATOM 0 HD13 LEU A 222 11.372 1.742 6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 222 12.456 -1.151 6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 222 11.038 -0.615 5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 222 12.444 -1.309 4.450 1.00 0.00 H new ATOM 2075 N TYR A 223 10.686 4.167 3.029 1.00 0.00 N ATOM 2076 CA TYR A 223 10.309 5.314 2.182 1.00 0.00 C ATOM 2077 C TYR A 223 11.498 6.144 1.634 1.00 0.00 C ATOM 2078 O TYR A 223 11.374 7.311 1.277 1.00 0.00 O ATOM 2079 CB TYR A 223 9.185 6.079 2.925 1.00 0.00 C ATOM 2080 CG TYR A 223 9.411 7.527 3.309 1.00 0.00 C ATOM 2081 CD1 TYR A 223 9.102 8.518 2.362 1.00 0.00 C ATOM 2082 CD2 TYR A 223 9.902 7.892 4.581 1.00 0.00 C ATOM 2083 CE1 TYR A 223 9.393 9.859 2.633 1.00 0.00 C ATOM 2084 CE2 TYR A 223 10.132 9.251 4.882 1.00 0.00 C ATOM 2085 CZ TYR A 223 9.909 10.235 3.890 1.00 0.00 C ATOM 2086 OH TYR A 223 10.187 11.543 4.129 1.00 0.00 O ATOM 0 H TYR A 223 10.933 4.433 3.982 1.00 0.00 H new ATOM 0 HA TYR A 223 9.905 4.972 1.229 1.00 0.00 H new ATOM 0 HB2 TYR A 223 8.292 6.040 2.301 1.00 0.00 H new ATOM 0 HB3 TYR A 223 8.960 5.528 3.838 1.00 0.00 H new ATOM 0 HD1 TYR A 223 8.640 8.244 1.425 1.00 0.00 H new ATOM 0 HD2 TYR A 223 10.101 7.132 5.322 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.222 10.610 1.876 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.476 9.539 5.864 1.00 0.00 H new ATOM 0 HH TYR A 223 10.049 12.062 3.309 1.00 0.00 H new ATOM 2096 N HIS A 224 12.692 5.552 1.580 1.00 0.00 N ATOM 2097 CA HIS A 224 13.933 6.268 1.262 1.00 0.00 C ATOM 2098 C HIS A 224 13.941 6.999 -0.099 1.00 0.00 C ATOM 2099 O HIS A 224 13.834 6.383 -1.151 1.00 0.00 O ATOM 2100 CB HIS A 224 15.175 5.362 1.396 1.00 0.00 C ATOM 2101 CG HIS A 224 15.012 3.899 1.053 1.00 0.00 C ATOM 2102 ND1 HIS A 224 14.937 2.871 1.964 1.00 0.00 N ATOM 2103 CD2 HIS A 224 15.058 3.322 -0.191 1.00 0.00 C ATOM 2104 CE1 HIS A 224 14.942 1.710 1.294 1.00 0.00 C ATOM 2105 NE2 HIS A 224 15.032 1.932 -0.021 1.00 0.00 N ATOM 0 H HIS A 224 12.828 4.557 1.756 1.00 0.00 H new ATOM 0 HA HIS A 224 13.979 7.054 2.016 1.00 0.00 H new ATOM 0 HB2 HIS A 224 15.960 5.771 0.760 1.00 0.00 H new ATOM 0 HB3 HIS A 224 15.531 5.429 2.424 1.00 0.00 H new ATOM 0 HD1 HIS A 224 14.886 2.975 2.977 1.00 0.00 H new ATOM 0 HD2 HIS A 224 15.106 3.847 -1.134 1.00 0.00 H new ATOM 0 HE1 HIS A 224 14.882 0.734 1.752 1.00 0.00 H new ATOM 2113 N SER A 225 14.215 8.305 -0.077 1.00 0.00 N ATOM 2114 CA SER A 225 14.450 9.175 -1.251 1.00 0.00 C ATOM 2115 C SER A 225 15.690 8.844 -2.121 1.00 0.00 C ATOM 2116 O SER A 225 16.263 9.727 -2.767 1.00 0.00 O ATOM 2117 CB SER A 225 14.551 10.624 -0.750 1.00 0.00 C ATOM 2118 OG SER A 225 13.308 11.106 -0.270 1.00 0.00 O ATOM 0 H SER A 225 14.284 8.819 0.801 1.00 0.00 H new ATOM 0 HA SER A 225 13.605 9.006 -1.918 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.294 10.682 0.045 1.00 0.00 H new ATOM 0 HB3 SER A 225 14.900 11.264 -1.560 1.00 0.00 H new ATOM 0 HG SER A 225 13.177 12.030 -0.571 1.00 0.00 H new ATOM 2124 N LEU A 226 16.117 7.579 -2.169 1.00 0.00 N ATOM 2125 CA LEU A 226 17.259 7.123 -2.968 1.00 0.00 C ATOM 2126 C LEU A 226 16.890 6.906 -4.444 1.00 0.00 C ATOM 2127 O LEU A 226 17.717 6.421 -5.223 1.00 0.00 O ATOM 2128 CB LEU A 226 17.887 5.882 -2.291 1.00 0.00 C ATOM 2129 CG LEU A 226 19.040 6.194 -1.312 1.00 0.00 C ATOM 2130 CD1 LEU A 226 20.305 6.616 -2.073 1.00 0.00 C ATOM 2131 CD2 LEU A 226 18.673 7.269 -0.280 1.00 0.00 C ATOM 0 H LEU A 226 15.670 6.828 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 226 18.017 7.906 -2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 226 17.106 5.345 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 226 18.258 5.211 -3.066 1.00 0.00 H new ATOM 0 HG LEU A 226 19.233 5.271 -0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 226 21.103 6.830 -1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 226 20.617 5.809 -2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 226 20.094 7.509 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 226 19.523 7.445 0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 226 18.415 8.195 -0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 226 17.820 6.932 0.309 1.00 0.00 H new ATOM 2143 N THR A 227 15.665 7.281 -4.831 1.00 0.00 N ATOM 2144 CA THR A 227 15.084 6.954 -6.133 1.00 0.00 C ATOM 2145 C THR A 227 14.125 8.029 -6.626 1.00 0.00 C ATOM 2146 O THR A 227 12.904 7.906 -6.555 1.00 0.00 O ATOM 2147 CB THR A 227 14.473 5.531 -6.157 1.00 0.00 C ATOM 2148 OG1 THR A 227 14.460 4.931 -4.871 1.00 0.00 O ATOM 2149 CG2 THR A 227 15.278 4.647 -7.107 1.00 0.00 C ATOM 0 H THR A 227 15.042 7.829 -4.237 1.00 0.00 H new ATOM 0 HA THR A 227 15.903 6.940 -6.852 1.00 0.00 H new ATOM 0 HB THR A 227 13.441 5.625 -6.496 1.00 0.00 H new ATOM 0 HG1 THR A 227 14.871 4.043 -4.920 1.00 0.00 H new ATOM 0 HG21 THR A 227 14.848 3.645 -7.124 1.00 0.00 H new ATOM 0 HG22 THR A 227 15.250 5.071 -8.111 1.00 0.00 H new ATOM 0 HG23 THR A 227 16.312 4.592 -6.765 1.00 0.00 H new ATOM 2157 N ASP A 228 14.712 9.111 -7.142 1.00 0.00 N ATOM 2158 CA ASP A 228 13.963 10.186 -7.807 1.00 0.00 C ATOM 2159 C ASP A 228 13.235 9.723 -9.072 1.00 0.00 C ATOM 2160 O ASP A 228 13.649 8.818 -9.801 1.00 0.00 O ATOM 2161 CB ASP A 228 14.837 11.445 -7.997 1.00 0.00 C ATOM 2162 CG ASP A 228 14.056 12.752 -8.279 1.00 0.00 C ATOM 2163 OD1 ASP A 228 12.833 12.852 -8.029 1.00 0.00 O ATOM 2164 OD2 ASP A 228 14.648 13.748 -8.755 1.00 0.00 O ATOM 0 H ASP A 228 15.719 9.269 -7.112 1.00 0.00 H new ATOM 0 HA ASP A 228 13.154 10.481 -7.138 1.00 0.00 H new ATOM 0 HB2 ASP A 228 15.441 11.587 -7.101 1.00 0.00 H new ATOM 0 HB3 ASP A 228 15.527 11.268 -8.822 1.00 0.00 H new ATOM 2169 N LEU A 229 12.140 10.431 -9.353 1.00 0.00 N ATOM 2170 CA LEU A 229 11.109 10.211 -10.378 1.00 0.00 C ATOM 2171 C LEU A 229 11.616 10.191 -11.827 1.00 0.00 C ATOM 2172 O LEU A 229 10.822 9.971 -12.751 1.00 0.00 O ATOM 2173 CB LEU A 229 10.081 11.345 -10.245 1.00 0.00 C ATOM 2174 CG LEU A 229 9.444 11.454 -8.853 1.00 0.00 C ATOM 2175 CD1 LEU A 229 8.751 12.809 -8.740 1.00 0.00 C ATOM 2176 CD2 LEU A 229 8.459 10.313 -8.562 1.00 0.00 C ATOM 0 H LEU A 229 11.927 11.267 -8.809 1.00 0.00 H new ATOM 0 HA LEU A 229 10.698 9.218 -10.196 1.00 0.00 H new ATOM 0 HB2 LEU A 229 10.566 12.291 -10.486 1.00 0.00 H new ATOM 0 HB3 LEU A 229 9.293 11.195 -10.983 1.00 0.00 H new ATOM 0 HG LEU A 229 10.234 11.369 -8.107 1.00 0.00 H new ATOM 0 HD11 LEU A 229 8.293 12.902 -7.755 1.00 0.00 H new ATOM 0 HD12 LEU A 229 9.483 13.605 -8.876 1.00 0.00 H new ATOM 0 HD13 LEU A 229 7.981 12.889 -9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 229 8.039 10.441 -7.564 1.00 0.00 H new ATOM 0 HD22 LEU A 229 7.656 10.329 -9.299 1.00 0.00 H new ATOM 0 HD23 LEU A 229 8.982 9.358 -8.616 1.00 0.00 H new ATOM 2188 N THR A 230 12.924 10.403 -12.013 1.00 0.00 N ATOM 2189 CA THR A 230 13.640 10.355 -13.295 1.00 0.00 C ATOM 2190 C THR A 230 14.123 8.946 -13.574 1.00 0.00 C ATOM 2191 O THR A 230 14.152 8.499 -14.714 1.00 0.00 O ATOM 2192 CB THR A 230 14.885 11.261 -13.268 1.00 0.00 C ATOM 2193 OG1 THR A 230 14.621 12.420 -12.516 1.00 0.00 O ATOM 2194 CG2 THR A 230 15.343 11.660 -14.672 1.00 0.00 C ATOM 0 H THR A 230 13.544 10.624 -11.234 1.00 0.00 H new ATOM 0 HA THR A 230 12.944 10.691 -14.063 1.00 0.00 H new ATOM 0 HB THR A 230 15.689 10.688 -12.806 1.00 0.00 H new ATOM 0 HG1 THR A 230 15.418 12.990 -12.502 1.00 0.00 H new ATOM 0 HG21 THR A 230 16.224 12.298 -14.600 1.00 0.00 H new ATOM 0 HG22 THR A 230 15.590 10.765 -15.242 1.00 0.00 H new ATOM 0 HG23 THR A 230 14.542 12.202 -15.176 1.00 0.00 H new ATOM 2202 N ARG A 231 14.480 8.246 -12.495 1.00 0.00 N ATOM 2203 CA ARG A 231 14.903 6.853 -12.520 1.00 0.00 C ATOM 2204 C ARG A 231 13.807 5.916 -12.003 1.00 0.00 C ATOM 2205 O ARG A 231 13.997 4.697 -11.992 1.00 0.00 O ATOM 2206 CB ARG A 231 16.223 6.700 -11.736 1.00 0.00 C ATOM 2207 CG ARG A 231 16.849 5.326 -12.017 1.00 0.00 C ATOM 2208 CD ARG A 231 18.364 5.259 -11.837 1.00 0.00 C ATOM 2209 NE ARG A 231 18.733 4.948 -10.447 1.00 0.00 N ATOM 2210 CZ ARG A 231 19.671 5.531 -9.707 1.00 0.00 C ATOM 2211 NH1 ARG A 231 20.322 6.626 -10.052 1.00 0.00 N ATOM 2212 NH2 ARG A 231 19.959 4.986 -8.552 1.00 0.00 N ATOM 0 H ARG A 231 14.481 8.647 -11.557 1.00 0.00 H new ATOM 0 HA ARG A 231 15.083 6.558 -13.554 1.00 0.00 H new ATOM 0 HB2 ARG A 231 16.918 7.490 -12.021 1.00 0.00 H new ATOM 0 HB3 ARG A 231 16.035 6.811 -10.668 1.00 0.00 H new ATOM 0 HG2 ARG A 231 16.387 4.591 -11.358 1.00 0.00 H new ATOM 0 HG3 ARG A 231 16.606 5.035 -13.039 1.00 0.00 H new ATOM 0 HD2 ARG A 231 18.776 4.500 -12.502 1.00 0.00 H new ATOM 0 HD3 ARG A 231 18.808 6.212 -12.127 1.00 0.00 H new ATOM 0 HE ARG A 231 18.208 4.197 -9.999 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.117 7.083 -10.941 1.00 0.00 H new ATOM 0 HH12 ARG A 231 21.030 7.016 -9.430 1.00 0.00 H new ATOM 0 HH21 ARG A 231 19.469 4.144 -8.249 1.00 0.00 H new ATOM 0 HH22 ARG A 231 20.673 5.403 -7.955 1.00 0.00 H new ATOM 2226 N PHE A 232 12.654 6.449 -11.585 1.00 0.00 N ATOM 2227 CA PHE A 232 11.570 5.584 -11.137 1.00 0.00 C ATOM 2228 C PHE A 232 11.201 4.558 -12.224 1.00 0.00 C ATOM 2229 O PHE A 232 10.992 4.895 -13.390 1.00 0.00 O ATOM 2230 CB PHE A 232 10.352 6.389 -10.661 1.00 0.00 C ATOM 2231 CG PHE A 232 9.103 5.521 -10.604 1.00 0.00 C ATOM 2232 CD1 PHE A 232 9.049 4.428 -9.717 1.00 0.00 C ATOM 2233 CD2 PHE A 232 8.120 5.659 -11.602 1.00 0.00 C ATOM 2234 CE1 PHE A 232 8.051 3.453 -9.866 1.00 0.00 C ATOM 2235 CE2 PHE A 232 7.105 4.697 -11.731 1.00 0.00 C ATOM 2236 CZ PHE A 232 7.072 3.587 -10.868 1.00 0.00 C ATOM 0 H PHE A 232 12.454 7.449 -11.549 1.00 0.00 H new ATOM 0 HA PHE A 232 11.926 5.028 -10.270 1.00 0.00 H new ATOM 0 HB2 PHE A 232 10.552 6.807 -9.674 1.00 0.00 H new ATOM 0 HB3 PHE A 232 10.183 7.229 -11.334 1.00 0.00 H new ATOM 0 HD1 PHE A 232 9.775 4.341 -8.923 1.00 0.00 H new ATOM 0 HD2 PHE A 232 8.146 6.507 -12.270 1.00 0.00 H new ATOM 0 HE1 PHE A 232 8.034 2.596 -9.209 1.00 0.00 H new ATOM 0 HE2 PHE A 232 6.349 4.810 -12.494 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.299 2.841 -10.974 1.00 0.00 H new ATOM 2246 N ARG A 233 11.116 3.297 -11.800 1.00 0.00 N ATOM 2247 CA ARG A 233 10.735 2.107 -12.556 1.00 0.00 C ATOM 2248 C ARG A 233 10.279 1.034 -11.559 1.00 0.00 C ATOM 2249 O ARG A 233 10.610 1.136 -10.379 1.00 0.00 O ATOM 2250 CB ARG A 233 11.929 1.641 -13.414 1.00 0.00 C ATOM 2251 CG ARG A 233 13.129 1.160 -12.580 1.00 0.00 C ATOM 2252 CD ARG A 233 14.379 1.000 -13.449 1.00 0.00 C ATOM 2253 NE ARG A 233 15.500 0.490 -12.640 1.00 0.00 N ATOM 2254 CZ ARG A 233 16.116 -0.680 -12.756 1.00 0.00 C ATOM 2255 NH1 ARG A 233 15.842 -1.559 -13.704 1.00 0.00 N ATOM 2256 NH2 ARG A 233 17.046 -0.979 -11.875 1.00 0.00 N ATOM 0 H ARG A 233 11.332 3.063 -10.831 1.00 0.00 H new ATOM 0 HA ARG A 233 9.911 2.316 -13.239 1.00 0.00 H new ATOM 0 HB2 ARG A 233 11.603 0.832 -14.068 1.00 0.00 H new ATOM 0 HB3 ARG A 233 12.248 2.462 -14.056 1.00 0.00 H new ATOM 0 HG2 ARG A 233 13.328 1.873 -11.780 1.00 0.00 H new ATOM 0 HG3 ARG A 233 12.888 0.208 -12.106 1.00 0.00 H new ATOM 0 HD2 ARG A 233 14.174 0.315 -14.272 1.00 0.00 H new ATOM 0 HD3 ARG A 233 14.648 1.959 -13.892 1.00 0.00 H new ATOM 0 HE ARG A 233 15.843 1.108 -11.905 1.00 0.00 H new ATOM 0 HH11 ARG A 233 15.123 -1.354 -14.398 1.00 0.00 H new ATOM 0 HH12 ARG A 233 16.350 -2.443 -13.742 1.00 0.00 H new ATOM 0 HH21 ARG A 233 17.275 -0.320 -11.131 1.00 0.00 H new ATOM 0 HH22 ARG A 233 17.538 -1.870 -11.936 1.00 0.00 H new ATOM 2270 N LEU A 234 9.530 0.025 -12.010 1.00 0.00 N ATOM 2271 CA LEU A 234 9.245 -1.150 -11.176 1.00 0.00 C ATOM 2272 C LEU A 234 10.460 -2.085 -11.224 1.00 0.00 C ATOM 2273 O LEU A 234 11.043 -2.271 -12.291 1.00 0.00 O ATOM 2274 CB LEU A 234 7.963 -1.854 -11.658 1.00 0.00 C ATOM 2275 CG LEU A 234 6.677 -0.999 -11.604 1.00 0.00 C ATOM 2276 CD1 LEU A 234 5.503 -1.817 -12.159 1.00 0.00 C ATOM 2277 CD2 LEU A 234 6.343 -0.515 -10.184 1.00 0.00 C ATOM 0 H LEU A 234 9.112 -0.005 -12.940 1.00 0.00 H new ATOM 0 HA LEU A 234 9.071 -0.848 -10.143 1.00 0.00 H new ATOM 0 HB2 LEU A 234 8.115 -2.186 -12.685 1.00 0.00 H new ATOM 0 HB3 LEU A 234 7.810 -2.748 -11.053 1.00 0.00 H new ATOM 0 HG LEU A 234 6.850 -0.111 -12.211 1.00 0.00 H new ATOM 0 HD11 LEU A 234 4.593 -1.218 -12.123 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.712 -2.099 -13.191 1.00 0.00 H new ATOM 0 HD13 LEU A 234 5.369 -2.716 -11.557 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.430 0.080 -10.208 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.198 -1.376 -9.531 1.00 0.00 H new ATOM 0 HD23 LEU A 234 7.164 0.094 -9.805 1.00 0.00 H new ATOM 2289 N SER A 235 10.886 -2.644 -10.093 1.00 0.00 N ATOM 2290 CA SER A 235 11.988 -3.598 -10.064 1.00 0.00 C ATOM 2291 C SER A 235 11.547 -5.004 -10.479 1.00 0.00 C ATOM 2292 O SER A 235 10.365 -5.336 -10.611 1.00 0.00 O ATOM 2293 CB SER A 235 12.563 -3.664 -8.649 1.00 0.00 C ATOM 2294 OG SER A 235 13.824 -4.333 -8.614 1.00 0.00 O ATOM 0 H SER A 235 10.479 -2.449 -9.178 1.00 0.00 H new ATOM 0 HA SER A 235 12.738 -3.253 -10.776 1.00 0.00 H new ATOM 0 HB2 SER A 235 12.678 -2.653 -8.257 1.00 0.00 H new ATOM 0 HB3 SER A 235 11.860 -4.181 -7.996 1.00 0.00 H new ATOM 0 HG SER A 235 14.158 -4.353 -7.693 1.00 0.00 H new ATOM 2300 N GLN A 236 12.536 -5.883 -10.597 1.00 0.00 N ATOM 2301 CA GLN A 236 12.261 -7.304 -10.752 1.00 0.00 C ATOM 2302 C GLN A 236 11.672 -7.906 -9.467 1.00 0.00 C ATOM 2303 O GLN A 236 10.956 -8.898 -9.548 1.00 0.00 O ATOM 2304 CB GLN A 236 13.537 -8.034 -11.193 1.00 0.00 C ATOM 2305 CG GLN A 236 13.202 -9.416 -11.778 1.00 0.00 C ATOM 2306 CD GLN A 236 14.410 -10.147 -12.338 1.00 0.00 C ATOM 2307 OE1 GLN A 236 14.763 -11.237 -11.907 1.00 0.00 O ATOM 2308 NE2 GLN A 236 15.082 -9.590 -13.324 1.00 0.00 N ATOM 0 H GLN A 236 13.526 -5.639 -10.588 1.00 0.00 H new ATOM 0 HA GLN A 236 11.507 -7.433 -11.528 1.00 0.00 H new ATOM 0 HB2 GLN A 236 14.064 -7.437 -11.938 1.00 0.00 H new ATOM 0 HB3 GLN A 236 14.209 -8.148 -10.342 1.00 0.00 H new ATOM 0 HG2 GLN A 236 12.744 -10.029 -11.002 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.461 -9.297 -12.568 1.00 0.00 H new ATOM 0 HE21 GLN A 236 14.794 -8.682 -13.688 1.00 0.00 H new ATOM 0 HE22 GLN A 236 15.891 -10.067 -13.723 1.00 0.00 H new ATOM 2317 N ASP A 237 11.913 -7.293 -8.295 1.00 0.00 N ATOM 2318 CA ASP A 237 11.274 -7.704 -7.039 1.00 0.00 C ATOM 2319 C ASP A 237 9.745 -7.462 -7.047 1.00 0.00 C ATOM 2320 O ASP A 237 8.966 -8.296 -6.592 1.00 0.00 O ATOM 2321 CB ASP A 237 11.975 -6.974 -5.879 1.00 0.00 C ATOM 2322 CG ASP A 237 11.881 -7.734 -4.551 1.00 0.00 C ATOM 2323 OD1 ASP A 237 10.812 -8.189 -4.172 1.00 0.00 O ATOM 2324 OD2 ASP A 237 12.945 -7.804 -3.855 1.00 0.00 O ATOM 0 H ASP A 237 12.552 -6.504 -8.195 1.00 0.00 H new ATOM 0 HA ASP A 237 11.389 -8.780 -6.912 1.00 0.00 H new ATOM 0 HB2 ASP A 237 13.025 -6.824 -6.132 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.532 -5.985 -5.758 1.00 0.00 H new ATOM 2329 N ASP A 238 9.300 -6.362 -7.652 1.00 0.00 N ATOM 2330 CA ASP A 238 7.885 -5.976 -7.757 1.00 0.00 C ATOM 2331 C ASP A 238 7.169 -6.861 -8.786 1.00 0.00 C ATOM 2332 O ASP A 238 6.065 -7.370 -8.564 1.00 0.00 O ATOM 2333 CB ASP A 238 7.812 -4.505 -8.198 1.00 0.00 C ATOM 2334 CG ASP A 238 8.629 -3.555 -7.325 1.00 0.00 C ATOM 2335 OD1 ASP A 238 8.709 -3.753 -6.088 1.00 0.00 O ATOM 2336 OD2 ASP A 238 9.208 -2.606 -7.883 1.00 0.00 O ATOM 0 H ASP A 238 9.928 -5.693 -8.097 1.00 0.00 H new ATOM 0 HA ASP A 238 7.396 -6.104 -6.791 1.00 0.00 H new ATOM 0 HB2 ASP A 238 8.161 -4.427 -9.228 1.00 0.00 H new ATOM 0 HB3 ASP A 238 6.770 -4.185 -8.190 1.00 0.00 H new ATOM 2341 N ILE A 239 7.871 -7.115 -9.894 1.00 0.00 N ATOM 2342 CA ILE A 239 7.469 -8.085 -10.911 1.00 0.00 C ATOM 2343 C ILE A 239 7.484 -9.511 -10.348 1.00 0.00 C ATOM 2344 O ILE A 239 6.631 -10.297 -10.750 1.00 0.00 O ATOM 2345 CB ILE A 239 8.321 -7.854 -12.184 1.00 0.00 C ATOM 2346 CG1 ILE A 239 7.633 -6.863 -13.161 1.00 0.00 C ATOM 2347 CG2 ILE A 239 8.651 -9.139 -12.967 1.00 0.00 C ATOM 2348 CD1 ILE A 239 7.116 -5.537 -12.575 1.00 0.00 C ATOM 0 H ILE A 239 8.749 -6.643 -10.111 1.00 0.00 H new ATOM 0 HA ILE A 239 6.431 -7.939 -11.211 1.00 0.00 H new ATOM 0 HB ILE A 239 9.256 -7.440 -11.805 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.341 -6.627 -13.956 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.792 -7.377 -13.626 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.250 -8.888 -13.843 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.212 -9.821 -12.328 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.726 -9.619 -13.286 1.00 0.00 H new ATOM 0 HD11 ILE A 239 6.660 -4.943 -13.367 1.00 0.00 H new ATOM 0 HD12 ILE A 239 6.374 -5.745 -11.804 1.00 0.00 H new ATOM 0 HD13 ILE A 239 7.947 -4.983 -12.139 1.00 0.00 H new ATOM 2360 N ASN A 240 8.330 -9.841 -9.365 1.00 0.00 N ATOM 2361 CA ASN A 240 8.252 -11.137 -8.678 1.00 0.00 C ATOM 2362 C ASN A 240 7.008 -11.226 -7.790 1.00 0.00 C ATOM 2363 O ASN A 240 6.402 -12.293 -7.679 1.00 0.00 O ATOM 2364 CB ASN A 240 9.524 -11.415 -7.851 1.00 0.00 C ATOM 2365 CG ASN A 240 10.589 -12.164 -8.636 1.00 0.00 C ATOM 2366 OD1 ASN A 240 11.146 -13.151 -8.180 1.00 0.00 O ATOM 2367 ND2 ASN A 240 10.896 -11.711 -9.833 1.00 0.00 N ATOM 0 H ASN A 240 9.075 -9.231 -9.028 1.00 0.00 H new ATOM 0 HA ASN A 240 8.174 -11.903 -9.449 1.00 0.00 H new ATOM 0 HB2 ASN A 240 9.937 -10.469 -7.500 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.257 -11.994 -6.967 1.00 0.00 H new ATOM 0 HD21 ASN A 240 11.606 -12.185 -10.391 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.424 -10.886 -10.203 1.00 0.00 H new ATOM 2374 N GLY A 241 6.584 -10.113 -7.190 1.00 0.00 N ATOM 2375 CA GLY A 241 5.494 -10.105 -6.208 1.00 0.00 C ATOM 2376 C GLY A 241 4.153 -10.345 -6.894 1.00 0.00 C ATOM 2377 O GLY A 241 3.434 -11.301 -6.582 1.00 0.00 O ATOM 0 H GLY A 241 6.984 -9.192 -7.369 1.00 0.00 H new ATOM 0 HA2 GLY A 241 5.668 -10.876 -5.457 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.475 -9.149 -5.685 1.00 0.00 H new ATOM 2381 N ILE A 242 3.827 -9.501 -7.880 1.00 0.00 N ATOM 2382 CA ILE A 242 2.575 -9.667 -8.640 1.00 0.00 C ATOM 2383 C ILE A 242 2.558 -10.961 -9.453 1.00 0.00 C ATOM 2384 O ILE A 242 1.522 -11.620 -9.487 1.00 0.00 O ATOM 2385 CB ILE A 242 2.253 -8.399 -9.458 1.00 0.00 C ATOM 2386 CG1 ILE A 242 0.753 -8.353 -9.843 1.00 0.00 C ATOM 2387 CG2 ILE A 242 3.208 -8.181 -10.647 1.00 0.00 C ATOM 2388 CD1 ILE A 242 0.275 -9.123 -11.074 1.00 0.00 C ATOM 0 H ILE A 242 4.399 -8.708 -8.170 1.00 0.00 H new ATOM 0 HA ILE A 242 1.756 -9.781 -7.929 1.00 0.00 H new ATOM 0 HB ILE A 242 2.437 -7.541 -8.812 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.183 -8.716 -8.987 1.00 0.00 H new ATOM 0 HG13 ILE A 242 0.483 -7.307 -9.985 1.00 0.00 H new ATOM 0 HG21 ILE A 242 2.925 -7.273 -11.179 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.230 -8.083 -10.280 1.00 0.00 H new ATOM 0 HG23 ILE A 242 3.146 -9.033 -11.325 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -0.799 -8.982 -11.197 1.00 0.00 H new ATOM 0 HD12 ILE A 242 0.793 -8.753 -11.959 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.489 -10.184 -10.945 1.00 0.00 H new ATOM 2400 N GLN A 243 3.698 -11.373 -10.014 1.00 0.00 N ATOM 2401 CA GLN A 243 3.827 -12.662 -10.696 1.00 0.00 C ATOM 2402 C GLN A 243 3.448 -13.825 -9.779 1.00 0.00 C ATOM 2403 O GLN A 243 2.744 -14.721 -10.222 1.00 0.00 O ATOM 2404 CB GLN A 243 5.266 -12.812 -11.193 1.00 0.00 C ATOM 2405 CG GLN A 243 5.603 -14.132 -11.899 1.00 0.00 C ATOM 2406 CD GLN A 243 6.990 -14.646 -11.545 1.00 0.00 C ATOM 2407 OE1 GLN A 243 7.190 -15.815 -11.257 1.00 0.00 O ATOM 2408 NE2 GLN A 243 8.009 -13.810 -11.530 1.00 0.00 N ATOM 0 H GLN A 243 4.557 -10.822 -10.008 1.00 0.00 H new ATOM 0 HA GLN A 243 3.138 -12.687 -11.540 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.479 -11.992 -11.879 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.937 -12.698 -10.341 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.861 -14.884 -11.630 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.536 -13.990 -12.978 1.00 0.00 H new ATOM 0 HE21 GLN A 243 7.867 -12.828 -11.767 1.00 0.00 H new ATOM 0 HE22 GLN A 243 8.940 -14.145 -11.281 1.00 0.00 H new ATOM 2417 N SER A 244 3.856 -13.803 -8.509 1.00 0.00 N ATOM 2418 CA SER A 244 3.461 -14.814 -7.520 1.00 0.00 C ATOM 2419 C SER A 244 2.043 -14.593 -6.932 1.00 0.00 C ATOM 2420 O SER A 244 1.591 -15.414 -6.133 1.00 0.00 O ATOM 2421 CB SER A 244 4.542 -14.839 -6.425 1.00 0.00 C ATOM 2422 OG SER A 244 4.638 -16.093 -5.766 1.00 0.00 O ATOM 0 H SER A 244 4.472 -13.082 -8.134 1.00 0.00 H new ATOM 0 HA SER A 244 3.393 -15.782 -8.016 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.507 -14.594 -6.869 1.00 0.00 H new ATOM 0 HB3 SER A 244 4.324 -14.065 -5.690 1.00 0.00 H new ATOM 0 HG SER A 244 5.340 -16.051 -5.083 1.00 0.00 H new ATOM 2428 N LEU A 245 1.321 -13.515 -7.296 1.00 0.00 N ATOM 2429 CA LEU A 245 -0.065 -13.289 -6.882 1.00 0.00 C ATOM 2430 C LEU A 245 -1.094 -13.549 -7.994 1.00 0.00 C ATOM 2431 O LEU A 245 -1.939 -14.420 -7.812 1.00 0.00 O ATOM 2432 CB LEU A 245 -0.145 -11.890 -6.242 1.00 0.00 C ATOM 2433 CG LEU A 245 -1.083 -11.695 -5.034 1.00 0.00 C ATOM 2434 CD1 LEU A 245 -2.422 -11.174 -5.537 1.00 0.00 C ATOM 2435 CD2 LEU A 245 -1.295 -12.909 -4.119 1.00 0.00 C ATOM 0 H LEU A 245 1.693 -12.774 -7.891 1.00 0.00 H new ATOM 0 HA LEU A 245 -0.350 -14.029 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 245 0.861 -11.608 -5.932 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -0.449 -11.186 -7.017 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.573 -10.979 -4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -3.097 -11.031 -4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -2.274 -10.223 -6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -2.856 -11.895 -6.230 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.974 -12.640 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.724 -13.729 -4.695 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -0.338 -13.221 -3.701 1.00 0.00 H new ATOM 2447 N TYR A 246 -1.029 -12.837 -9.124 1.00 0.00 N ATOM 2448 CA TYR A 246 -1.941 -12.992 -10.284 1.00 0.00 C ATOM 2449 C TYR A 246 -1.238 -13.467 -11.579 1.00 0.00 C ATOM 2450 O TYR A 246 -1.863 -14.148 -12.399 1.00 0.00 O ATOM 2451 CB TYR A 246 -2.600 -11.631 -10.582 1.00 0.00 C ATOM 2452 CG TYR A 246 -3.589 -11.098 -9.560 1.00 0.00 C ATOM 2453 CD1 TYR A 246 -4.935 -11.515 -9.584 1.00 0.00 C ATOM 2454 CD2 TYR A 246 -3.179 -10.128 -8.623 1.00 0.00 C ATOM 2455 CE1 TYR A 246 -5.856 -10.994 -8.654 1.00 0.00 C ATOM 2456 CE2 TYR A 246 -4.099 -9.596 -7.699 1.00 0.00 C ATOM 2457 CZ TYR A 246 -5.436 -10.039 -7.700 1.00 0.00 C ATOM 2458 OH TYR A 246 -6.317 -9.505 -6.813 1.00 0.00 O ATOM 0 H TYR A 246 -0.324 -12.114 -9.270 1.00 0.00 H new ATOM 0 HA TYR A 246 -2.663 -13.759 -10.005 1.00 0.00 H new ATOM 0 HB2 TYR A 246 -1.808 -10.892 -10.703 1.00 0.00 H new ATOM 0 HB3 TYR A 246 -3.113 -11.707 -11.540 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -5.262 -12.237 -10.318 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -2.153 -9.791 -8.614 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -6.884 -11.325 -8.670 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -3.779 -8.848 -6.989 1.00 0.00 H new ATOM 0 HH TYR A 246 -5.851 -8.867 -6.233 1.00 0.00 H new ATOM 2468 N GLY A 247 0.031 -13.077 -11.747 1.00 0.00 N ATOM 2469 CA GLY A 247 0.856 -13.363 -12.917 1.00 0.00 C ATOM 2470 C GLY A 247 1.298 -12.117 -13.705 1.00 0.00 C ATOM 2471 O GLY A 247 0.788 -11.022 -13.476 1.00 0.00 O ATOM 0 H GLY A 247 0.527 -12.532 -11.041 1.00 0.00 H new ATOM 0 HA2 GLY A 247 1.744 -13.908 -12.596 1.00 0.00 H new ATOM 0 HA3 GLY A 247 0.301 -14.022 -13.585 1.00 0.00 H new ATOM 2475 N PRO A 248 2.265 -12.268 -14.628 1.00 0.00 N ATOM 2476 CA PRO A 248 2.692 -11.223 -15.561 1.00 0.00 C ATOM 2477 C PRO A 248 1.807 -11.169 -16.816 1.00 0.00 C ATOM 2478 O PRO A 248 1.355 -12.247 -17.271 1.00 0.00 O ATOM 2479 CB PRO A 248 4.140 -11.591 -15.898 1.00 0.00 C ATOM 2480 CG PRO A 248 4.109 -13.124 -15.899 1.00 0.00 C ATOM 2481 CD PRO A 248 3.048 -13.475 -14.848 1.00 0.00 C ATOM 2482 OXT PRO A 248 1.680 -10.073 -17.404 1.00 0.00 O ATOM 0 HA PRO A 248 2.607 -10.227 -15.127 1.00 0.00 H new ATOM 0 HB2 PRO A 248 4.444 -11.192 -16.866 1.00 0.00 H new ATOM 0 HB3 PRO A 248 4.839 -11.201 -15.158 1.00 0.00 H new ATOM 0 HG2 PRO A 248 3.844 -13.517 -16.880 1.00 0.00 H new ATOM 0 HG3 PRO A 248 5.081 -13.543 -15.640 1.00 0.00 H new ATOM 0 HD2 PRO A 248 2.414 -14.290 -15.195 1.00 0.00 H new ATOM 0 HD3 PRO A 248 3.516 -13.808 -13.921 1.00 0.00 H new TER 2490 PRO A 248 HETATM 2491 ZN ZN A 249 -5.441 1.688 9.578 1.00 0.00 ZN HETATM 2492 ZN ZN A 250 3.022 -2.970 3.435 1.00 0.00 ZN HETATM 2493 CA CA A 251 3.542 9.095 9.688 1.00 0.00 CA HETATM 2494 CA CA A 252 -12.154 -3.365 1.538 1.00 0.00 CA HETATM 2495 C1 NGH A 253 6.883 3.320 3.614 1.00 0.00 C HETATM 2496 C2 NGH A 253 7.158 3.406 2.250 1.00 0.00 C HETATM 2497 C3 NGH A 253 6.152 3.742 1.349 1.00 0.00 C HETATM 2498 C4 NGH A 253 4.869 3.975 1.819 1.00 0.00 C HETATM 2499 C5 NGH A 253 4.582 3.905 3.178 1.00 0.00 C HETATM 2500 C6 NGH A 253 5.588 3.559 4.077 1.00 0.00 C HETATM 2501 O1 NGH A 253 6.350 3.794 -0.015 1.00 0.00 O HETATM 2502 C7 NGH A 253 7.659 3.787 -0.623 1.00 0.00 C HETATM 2503 S1 NGH A 253 5.144 3.145 5.760 1.00 0.00 S HETATM 2504 O2 NGH A 253 3.760 3.493 6.047 1.00 0.00 O HETATM 2505 O3 NGH A 253 6.245 3.648 6.584 1.00 0.00 O HETATM 2506 N NGH A 253 5.145 1.502 5.790 1.00 0.00 N HETATM 2507 C9 NGH A 253 5.730 0.740 6.923 1.00 0.00 C HETATM 2508 C10 NGH A 253 4.969 0.741 4.532 1.00 0.00 C HETATM 2509 C11 NGH A 253 3.975 -0.390 4.563 1.00 0.00 C HETATM 2510 N1 NGH A 253 2.698 -0.072 4.250 1.00 0.00 N HETATM 2511 O4 NGH A 253 1.820 -0.952 3.978 1.00 0.00 O HETATM 2512 O5 NGH A 253 4.323 -1.535 4.765 1.00 0.00 O HETATM 2513 C12 NGH A 253 5.001 1.004 8.264 1.00 0.00 C HETATM 2514 C13 NGH A 253 5.674 0.191 9.390 1.00 0.00 C HETATM 2515 C14 NGH A 253 3.500 0.635 8.180 1.00 0.00 C HETATM 0 H143 NGH A 253 3.021 1.233 7.405 1.00 0.00 H new HETATM 0 H142 NGH A 253 3.398 -0.423 7.936 1.00 0.00 H new HETATM 0 H141 NGH A 253 3.022 0.834 9.139 1.00 0.00 H new HETATM 0 H133 NGH A 253 5.621 -0.872 9.153 1.00 0.00 H new HETATM 0 H132 NGH A 253 6.718 0.491 9.481 1.00 0.00 H new HETATM 0 H131 NGH A 253 5.159 0.379 10.332 1.00 0.00 H new HETATM 0 H102 NGH A 253 4.667 1.439 3.751 1.00 0.00 H new HETATM 0 H101 NGH A 253 5.938 0.336 4.240 1.00 0.00 H new HETATM 0 HO4 NGH A 253 2.104 -1.819 4.336 1.00 0.00 H new HETATM 0 HN1 NGH A 253 2.428 0.912 4.231 1.00 0.00 H new HETATM 0 H92 NGH A 253 5.691 -0.326 6.697 1.00 0.00 H new HETATM 0 H91 NGH A 253 6.782 1.005 7.028 1.00 0.00 H new HETATM 0 H73 NGH A 253 8.227 4.649 -0.274 1.00 0.00 H new HETATM 0 H72 NGH A 253 8.183 2.872 -0.348 1.00 0.00 H new HETATM 0 H71 NGH A 253 7.557 3.835 -1.707 1.00 0.00 H new HETATM 0 H5 NGH A 253 3.576 4.120 3.537 1.00 0.00 H new HETATM 0 H4 NGH A 253 4.074 4.216 1.114 1.00 0.00 H new HETATM 0 H2 NGH A 253 8.167 3.209 1.887 1.00 0.00 H new HETATM 0 H12 NGH A 253 5.073 2.070 8.481 1.00 0.00 H new HETATM 0 H1 NGH A 253 7.677 3.067 4.317 1.00 0.00 H new