USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 201 HIS : no HE2:sc= -0.483 K(o=-5,f=-6.8) USER MOD Set 1.2: A 205 HIS : +bothHN:sc= -2.62! C(o=-5!,f=-12!) USER MOD Set 1.3: A 211 HIS :FLIP no HE2:sc= -1.88! C(o=-6.8!,f=-5!) USER MOD Set 2.1: A 151 HIS : no HE2:sc= -10.2! C(o=-13!,f=-16!) USER MOD Set 2.2: A 155 TYR OH : rot 6:sc= 0.999 USER MOD Set 2.3: A 166 HIS : no HD1:sc= -4.67! C(o=-13!,f=-18!) USER MOD Set 2.4: A 179 HIS : no HD1:sc= 0.78 K(o=-13,f=-18!) USER MOD Set 3.1: A 96 HIS : no HE2:sc= 0.194 K(o=0.23,f=-3.2!) USER MOD Set 3.2: A 133 SER OG : rot -179:sc= 0.0368 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0.0438 USER MOD Single : A 91 LYS NZ :NH3+ -110:sc= 1.26 (180deg=-0.453) USER MOD Single : A 94 LYS NZ :NH3+ 175:sc= 1.25 (180deg=1.14) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0791 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot -21:sc= 1.54 USER MOD Single : A 103 ASN : amide:sc= 1.23 K(o=1.2,f=-12!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -87:sc= -0.377 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -103:sc= 1.13 (180deg=-1.11!) USER MOD Single : A 128 THR OG1 : rot -93:sc= 1.16 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 165:sc= -0.736 (180deg=-1.37) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -2.47! C(o=-2.5!,f=-2.1!) USER MOD Single : A 168 TYR OH : rot 1:sc= -0.25 USER MOD Single : A 175 ASN : amide:sc= 0.806 K(o=0.81,f=0) USER MOD Single : A 185 GLN : amide:sc= 0.175 K(o=0.17,f=-1.4) USER MOD Single : A 187 THR OG1 : rot 103:sc= 1.03 USER MOD Single : A 188 LYS NZ :NH3+ -134:sc= 0.668 (180deg=-0.521) USER MOD Single : A 190 THR OG1 : rot 160:sc= 0.116 USER MOD Single : A 191 THR OG1 : rot -122:sc= 1.22 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.305 K(o=-0.3,f=-13!) USER MOD Single : A 206 SER OG : rot 91:sc= 1.2 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 214 ASN : amide:sc= 0.302 K(o=0.3,f=-8.9!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl 163:sc= -1.58 (180deg=-2.42) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= 0.927 K(o=0.93,f=-3.6!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0537 USER MOD Single : A 230 THR OG1 : rot 89:sc= 1.44 USER MOD Single : A 235 SER OG : rot -37:sc= -0.0362 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 240 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 243 GLN : amide:sc= -2.25! C(o=-2.3!,f=-3.6!) USER MOD Single : A 244 SER OG : rot 111:sc= 1.23 USER MOD Single : A 246 TYR OH : rot 180:sc= 0.634 USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 2.363 2.447 -0.712 1.00 0.00 N ATOM 24 CA ARG A 84 3.202 3.628 -0.829 1.00 0.00 C ATOM 25 C ARG A 84 4.662 3.274 -0.540 1.00 0.00 C ATOM 26 O ARG A 84 4.958 2.169 -0.086 1.00 0.00 O ATOM 27 CB ARG A 84 2.750 4.725 0.138 1.00 0.00 C ATOM 28 CG ARG A 84 1.325 5.182 -0.180 1.00 0.00 C ATOM 29 CD ARG A 84 0.965 6.443 0.609 1.00 0.00 C ATOM 30 NE ARG A 84 1.723 7.600 0.085 1.00 0.00 N ATOM 31 CZ ARG A 84 1.738 8.811 0.661 1.00 0.00 C ATOM 32 NH1 ARG A 84 0.963 9.056 1.726 1.00 0.00 N ATOM 33 NH2 ARG A 84 2.529 9.775 0.171 1.00 0.00 N ATOM 0 HA ARG A 84 3.109 3.999 -1.850 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.797 4.354 1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.431 5.574 0.075 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.232 5.378 -1.248 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.621 4.385 0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -0.105 6.635 0.535 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.191 6.298 1.665 1.00 0.00 H new ATOM 0 HE ARG A 84 2.268 7.469 -0.767 1.00 0.00 H new ATOM 0 HH11 ARG A 84 0.361 8.321 2.099 1.00 0.00 H new ATOM 0 HH12 ARG A 84 0.975 9.977 2.164 1.00 0.00 H new ATOM 0 HH21 ARG A 84 3.119 9.588 -0.640 1.00 0.00 H new ATOM 0 HH22 ARG A 84 2.541 10.696 0.608 1.00 0.00 H new ATOM 47 N THR A 85 5.536 4.230 -0.814 1.00 0.00 N ATOM 48 CA THR A 85 6.959 4.026 -0.606 1.00 0.00 C ATOM 49 C THR A 85 7.502 5.042 0.401 1.00 0.00 C ATOM 50 O THR A 85 7.134 5.015 1.575 1.00 0.00 O ATOM 51 CB THR A 85 7.652 4.093 -1.968 1.00 0.00 C ATOM 52 OG1 THR A 85 7.322 5.389 -2.462 1.00 0.00 O ATOM 53 CG2 THR A 85 7.031 3.136 -2.988 1.00 0.00 C ATOM 0 H THR A 85 5.286 5.149 -1.179 1.00 0.00 H new ATOM 0 HA THR A 85 7.157 3.046 -0.172 1.00 0.00 H new ATOM 0 HB THR A 85 8.710 3.860 -1.849 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.733 5.518 -3.342 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.560 3.223 -3.937 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.110 2.113 -2.621 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.981 3.390 -3.133 1.00 0.00 H new ATOM 61 N PHE A 86 8.368 5.915 -0.093 1.00 0.00 N ATOM 62 CA PHE A 86 8.995 6.912 0.757 1.00 0.00 C ATOM 63 C PHE A 86 10.025 7.729 -0.025 1.00 0.00 C ATOM 64 O PHE A 86 10.359 7.392 -1.159 1.00 0.00 O ATOM 65 CB PHE A 86 9.707 6.157 1.881 1.00 0.00 C ATOM 66 CG PHE A 86 9.343 6.645 3.285 1.00 0.00 C ATOM 67 CD1 PHE A 86 8.057 6.977 3.578 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.306 6.745 4.241 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.719 7.429 4.881 1.00 0.00 C ATOM 70 CE2 PHE A 86 9.968 7.197 5.544 1.00 0.00 C ATOM 71 CZ PHE A 86 8.682 7.529 5.837 1.00 0.00 C ATOM 0 H PHE A 86 8.650 5.952 -1.072 1.00 0.00 H new ATOM 0 HA PHE A 86 8.242 7.600 1.142 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.467 5.097 1.802 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.784 6.251 1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 86 7.293 6.897 2.819 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.327 6.481 4.009 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.698 7.693 5.113 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.732 7.277 6.303 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.425 7.872 6.828 1.00 0.00 H new ATOM 81 N PRO A 87 10.513 8.816 0.631 1.00 0.00 N ATOM 82 CA PRO A 87 11.556 9.639 0.042 1.00 0.00 C ATOM 83 C PRO A 87 12.915 8.940 0.121 1.00 0.00 C ATOM 84 O PRO A 87 13.711 9.221 1.015 1.00 0.00 O ATOM 85 CB PRO A 87 11.514 10.944 0.820 1.00 0.00 C ATOM 86 CG PRO A 87 10.771 10.637 2.111 1.00 0.00 C ATOM 87 CD PRO A 87 10.085 9.291 1.943 1.00 0.00 C ATOM 0 HA PRO A 87 11.399 9.820 -1.021 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.520 11.308 1.026 1.00 0.00 H new ATOM 0 HB3 PRO A 87 11.004 11.721 0.251 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.463 10.611 2.953 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.038 11.415 2.325 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.378 8.596 2.730 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.001 9.391 1.993 1.00 0.00 H new ATOM 95 N GLY A 88 13.138 8.043 -0.829 1.00 0.00 N ATOM 96 CA GLY A 88 14.319 7.197 -0.797 1.00 0.00 C ATOM 97 C GLY A 88 13.960 5.741 -1.098 1.00 0.00 C ATOM 98 O GLY A 88 14.843 4.906 -1.286 1.00 0.00 O ATOM 0 H GLY A 88 12.521 7.884 -1.625 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.046 7.554 -1.526 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.792 7.263 0.183 1.00 0.00 H new ATOM 102 N ILE A 89 12.661 5.481 -1.136 1.00 0.00 N ATOM 103 CA ILE A 89 12.173 4.146 -1.439 1.00 0.00 C ATOM 104 C ILE A 89 12.575 3.194 -0.311 1.00 0.00 C ATOM 105 O ILE A 89 13.757 2.906 -0.129 1.00 0.00 O ATOM 106 CB ILE A 89 12.655 3.701 -2.822 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.030 4.560 -3.923 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.391 2.210 -3.040 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.903 4.560 -5.180 1.00 0.00 C ATOM 0 H ILE A 89 11.932 6.172 -0.962 1.00 0.00 H new ATOM 0 HA ILE A 89 11.084 4.139 -1.489 1.00 0.00 H new ATOM 0 HB ILE A 89 13.734 3.848 -2.872 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.037 4.181 -4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.903 5.581 -3.564 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.743 1.919 -4.030 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.921 1.632 -2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.321 2.015 -2.963 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.436 5.178 -5.947 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.887 4.962 -4.939 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.008 3.540 -5.550 1.00 0.00 H new ATOM 121 N PRO A 90 11.542 2.719 0.435 1.00 0.00 N ATOM 122 CA PRO A 90 11.781 1.851 1.575 1.00 0.00 C ATOM 123 C PRO A 90 12.147 0.436 1.120 1.00 0.00 C ATOM 124 O PRO A 90 11.427 -0.170 0.328 1.00 0.00 O ATOM 125 CB PRO A 90 10.494 1.900 2.383 1.00 0.00 C ATOM 126 CG PRO A 90 9.426 2.419 1.434 1.00 0.00 C ATOM 127 CD PRO A 90 10.126 2.996 0.214 1.00 0.00 C ATOM 0 HA PRO A 90 12.628 2.174 2.179 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.233 0.912 2.762 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.600 2.555 3.248 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.751 1.614 1.142 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.820 3.182 1.922 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.770 2.530 -0.705 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.942 4.066 0.121 1.00 0.00 H new ATOM 135 N LYS A 91 13.265 -0.047 1.641 1.00 0.00 N ATOM 136 CA LYS A 91 13.723 -1.387 1.316 1.00 0.00 C ATOM 137 C LYS A 91 15.120 -1.600 1.904 1.00 0.00 C ATOM 138 O LYS A 91 16.041 -0.836 1.618 1.00 0.00 O ATOM 139 CB LYS A 91 13.649 -1.627 -0.193 1.00 0.00 C ATOM 140 CG LYS A 91 14.161 -0.411 -0.968 1.00 0.00 C ATOM 141 CD LYS A 91 14.556 -0.797 -2.396 1.00 0.00 C ATOM 142 CE LYS A 91 13.343 -1.301 -3.181 1.00 0.00 C ATOM 143 NZ LYS A 91 13.774 -1.933 -4.448 1.00 0.00 N ATOM 0 H LYS A 91 13.867 0.465 2.286 1.00 0.00 H new ATOM 0 HA LYS A 91 13.069 -2.133 1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.240 -2.505 -0.455 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.619 -1.839 -0.481 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.389 0.358 -0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.020 0.018 -0.452 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.990 0.065 -2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.324 -1.570 -2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.786 -2.020 -2.580 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.668 -0.471 -3.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.493 -1.332 -5.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.808 -2.046 -4.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.324 -2.866 -4.541 1.00 0.00 H new ATOM 157 N TRP A 92 15.233 -2.642 2.713 1.00 0.00 N ATOM 158 CA TRP A 92 16.494 -2.947 3.368 1.00 0.00 C ATOM 159 C TRP A 92 17.486 -3.404 2.297 1.00 0.00 C ATOM 160 O TRP A 92 17.085 -3.936 1.262 1.00 0.00 O ATOM 161 CB TRP A 92 16.298 -3.980 4.480 1.00 0.00 C ATOM 162 CG TRP A 92 15.723 -3.401 5.774 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.497 -3.579 6.285 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.405 -2.537 6.707 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.339 -2.896 7.473 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.537 -2.241 7.738 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.713 -2.021 6.681 1.00 0.00 C ATOM 168 CZ2 TRP A 92 15.881 -1.422 8.820 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.041 -1.203 7.769 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.179 -0.897 8.815 1.00 0.00 C ATOM 0 H TRP A 92 14.473 -3.286 2.930 1.00 0.00 H new ATOM 0 HA TRP A 92 16.897 -2.061 3.860 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.634 -4.765 4.119 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.257 -4.449 4.699 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.729 -4.182 5.824 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.499 -2.875 8.051 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.409 -2.239 5.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.183 -1.207 9.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.034 -0.780 7.797 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.509 -0.257 9.620 1.00 0.00 H new ATOM 181 N ARG A 93 18.760 -3.178 2.581 1.00 0.00 N ATOM 182 CA ARG A 93 19.809 -3.514 1.633 1.00 0.00 C ATOM 183 C ARG A 93 20.249 -4.967 1.822 1.00 0.00 C ATOM 184 O ARG A 93 21.069 -5.476 1.059 1.00 0.00 O ATOM 185 CB ARG A 93 21.020 -2.595 1.803 1.00 0.00 C ATOM 186 CG ARG A 93 20.625 -1.129 1.613 1.00 0.00 C ATOM 187 CD ARG A 93 20.163 -0.866 0.179 1.00 0.00 C ATOM 188 NE ARG A 93 21.142 -1.427 -0.780 1.00 0.00 N ATOM 189 CZ ARG A 93 22.312 -0.848 -1.083 1.00 0.00 C ATOM 190 NH1 ARG A 93 22.641 0.328 -0.532 1.00 0.00 N ATOM 191 NH2 ARG A 93 23.153 -1.447 -1.938 1.00 0.00 N ATOM 0 H ARG A 93 19.090 -2.766 3.454 1.00 0.00 H new ATOM 0 HA ARG A 93 19.405 -3.381 0.630 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.450 -2.734 2.795 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.790 -2.865 1.080 1.00 0.00 H new ATOM 0 HG2 ARG A 93 19.827 -0.871 2.309 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.474 -0.487 1.849 1.00 0.00 H new ATOM 0 HD2 ARG A 93 19.183 -1.315 0.016 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.054 0.206 0.014 1.00 0.00 H new ATOM 0 HE ARG A 93 20.912 -2.309 -1.238 1.00 0.00 H new ATOM 0 HH11 ARG A 93 22.001 0.783 0.119 1.00 0.00 H new ATOM 0 HH12 ARG A 93 23.532 0.768 -0.763 1.00 0.00 H new ATOM 0 HH21 ARG A 93 22.902 -2.342 -2.357 1.00 0.00 H new ATOM 0 HH22 ARG A 93 24.044 -1.007 -2.169 1.00 0.00 H new ATOM 205 N LYS A 94 19.686 -5.595 2.844 1.00 0.00 N ATOM 206 CA LYS A 94 20.012 -6.978 3.145 1.00 0.00 C ATOM 207 C LYS A 94 18.724 -7.801 3.200 1.00 0.00 C ATOM 208 O LYS A 94 17.693 -7.316 3.666 1.00 0.00 O ATOM 209 CB LYS A 94 20.854 -7.066 4.420 1.00 0.00 C ATOM 210 CG LYS A 94 20.185 -6.311 5.570 1.00 0.00 C ATOM 211 CD LYS A 94 20.605 -6.890 6.923 1.00 0.00 C ATOM 212 CE LYS A 94 19.929 -6.141 8.073 1.00 0.00 C ATOM 213 NZ LYS A 94 20.759 -4.994 8.504 1.00 0.00 N ATOM 0 H LYS A 94 19.006 -5.171 3.474 1.00 0.00 H new ATOM 0 HA LYS A 94 20.629 -7.404 2.354 1.00 0.00 H new ATOM 0 HB2 LYS A 94 20.992 -8.111 4.698 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.845 -6.651 4.235 1.00 0.00 H new ATOM 0 HG2 LYS A 94 20.454 -5.256 5.522 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.101 -6.369 5.466 1.00 0.00 H new ATOM 0 HD2 LYS A 94 20.342 -7.947 6.968 1.00 0.00 H new ATOM 0 HD3 LYS A 94 21.688 -6.826 7.030 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.947 -5.789 7.758 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.770 -6.818 8.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.248 -4.448 9.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.654 -5.343 8.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.960 -4.384 7.686 1.00 0.00 H new ATOM 227 N THR A 95 18.823 -9.032 2.720 1.00 0.00 N ATOM 228 CA THR A 95 17.685 -9.934 2.729 1.00 0.00 C ATOM 229 C THR A 95 17.609 -10.684 4.061 1.00 0.00 C ATOM 230 O THR A 95 16.522 -10.912 4.588 1.00 0.00 O ATOM 231 CB THR A 95 17.805 -10.860 1.517 1.00 0.00 C ATOM 232 OG1 THR A 95 19.160 -11.297 1.547 1.00 0.00 O ATOM 233 CG2 THR A 95 17.686 -10.106 0.191 1.00 0.00 C ATOM 0 H THR A 95 19.675 -9.426 2.322 1.00 0.00 H new ATOM 0 HA THR A 95 16.746 -9.386 2.646 1.00 0.00 H new ATOM 0 HB THR A 95 17.033 -11.628 1.569 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.325 -11.904 0.795 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.778 -10.809 -0.637 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.717 -9.610 0.140 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.479 -9.361 0.124 1.00 0.00 H new ATOM 241 N HIS A 96 18.779 -11.045 4.568 1.00 0.00 N ATOM 242 CA HIS A 96 18.861 -11.741 5.840 1.00 0.00 C ATOM 243 C HIS A 96 18.610 -10.753 6.982 1.00 0.00 C ATOM 244 O HIS A 96 19.550 -10.307 7.638 1.00 0.00 O ATOM 245 CB HIS A 96 20.197 -12.475 5.973 1.00 0.00 C ATOM 246 CG HIS A 96 20.324 -13.294 7.236 1.00 0.00 C ATOM 247 ND1 HIS A 96 20.439 -12.724 8.491 1.00 0.00 N ATOM 248 CD2 HIS A 96 20.352 -14.644 7.422 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.533 -13.696 9.385 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.480 -14.886 8.721 1.00 0.00 N ATOM 0 H HIS A 96 19.678 -10.868 4.120 1.00 0.00 H new ATOM 0 HA HIS A 96 18.087 -12.506 5.891 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.327 -13.131 5.112 1.00 0.00 H new ATOM 0 HB3 HIS A 96 21.006 -11.745 5.943 1.00 0.00 H new ATOM 0 HD1 HIS A 96 20.450 -11.724 8.693 1.00 0.00 H new ATOM 0 HD2 HIS A 96 20.282 -15.390 6.644 1.00 0.00 H new ATOM 0 HE1 HIS A 96 20.634 -13.569 10.453 1.00 0.00 H new ATOM 258 N LEU A 97 17.338 -10.442 7.184 1.00 0.00 N ATOM 259 CA LEU A 97 16.956 -9.480 8.204 1.00 0.00 C ATOM 260 C LEU A 97 17.067 -10.133 9.582 1.00 0.00 C ATOM 261 O LEU A 97 16.976 -11.353 9.704 1.00 0.00 O ATOM 262 CB LEU A 97 15.571 -8.905 7.904 1.00 0.00 C ATOM 263 CG LEU A 97 15.444 -8.095 6.611 1.00 0.00 C ATOM 264 CD1 LEU A 97 13.981 -7.975 6.181 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.115 -6.727 6.754 1.00 0.00 C ATOM 0 H LEU A 97 16.559 -10.839 6.659 1.00 0.00 H new ATOM 0 HA LEU A 97 17.637 -8.629 8.200 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.859 -9.729 7.864 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.276 -8.268 8.738 1.00 0.00 H new ATOM 0 HG LEU A 97 15.969 -8.629 5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.919 -7.395 5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.569 -8.970 6.012 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.411 -7.474 6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.011 -6.171 5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.640 -6.172 7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.173 -6.862 6.979 1.00 0.00 H new ATOM 277 N THR A 98 17.261 -9.291 10.587 1.00 0.00 N ATOM 278 CA THR A 98 17.232 -9.750 11.965 1.00 0.00 C ATOM 279 C THR A 98 16.306 -8.867 12.802 1.00 0.00 C ATOM 280 O THR A 98 16.209 -7.664 12.568 1.00 0.00 O ATOM 281 CB THR A 98 18.672 -9.782 12.482 1.00 0.00 C ATOM 282 OG1 THR A 98 19.339 -8.786 11.712 1.00 0.00 O ATOM 283 CG2 THR A 98 19.395 -11.081 12.120 1.00 0.00 C ATOM 0 H THR A 98 17.439 -8.293 10.474 1.00 0.00 H new ATOM 0 HA THR A 98 16.822 -10.757 12.038 1.00 0.00 H new ATOM 0 HB THR A 98 18.672 -9.657 13.565 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.279 -8.738 11.983 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.412 -11.052 12.510 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.863 -11.927 12.556 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.425 -11.191 11.036 1.00 0.00 H new ATOM 291 N TYR A 99 15.647 -9.499 13.763 1.00 0.00 N ATOM 292 CA TYR A 99 14.755 -8.780 14.656 1.00 0.00 C ATOM 293 C TYR A 99 14.907 -9.275 16.097 1.00 0.00 C ATOM 294 O TYR A 99 15.593 -10.264 16.348 1.00 0.00 O ATOM 295 CB TYR A 99 13.336 -9.087 14.172 1.00 0.00 C ATOM 296 CG TYR A 99 12.840 -10.486 14.544 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.094 -11.553 13.707 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.138 -10.679 15.716 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.627 -12.870 14.057 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.671 -11.996 16.067 1.00 0.00 C ATOM 301 CZ TYR A 99 11.939 -13.026 15.219 1.00 0.00 C ATOM 302 OH TYR A 99 11.497 -14.270 15.550 1.00 0.00 O ATOM 0 H TYR A 99 15.713 -10.501 13.942 1.00 0.00 H new ATOM 0 HA TYR A 99 14.979 -7.713 14.645 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.653 -8.348 14.590 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.301 -8.977 13.088 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.643 -11.401 12.789 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.939 -9.843 16.370 1.00 0.00 H new ATOM 0 HE1 TYR A 99 12.819 -13.714 13.411 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.121 -12.162 16.982 1.00 0.00 H new ATOM 0 HH TYR A 99 11.450 -14.826 14.744 1.00 0.00 H new ATOM 312 N ARG A 100 14.254 -8.563 17.005 1.00 0.00 N ATOM 313 CA ARG A 100 14.344 -8.888 18.417 1.00 0.00 C ATOM 314 C ARG A 100 13.211 -8.213 19.191 1.00 0.00 C ATOM 315 O ARG A 100 12.772 -7.123 18.831 1.00 0.00 O ATOM 316 CB ARG A 100 15.687 -8.443 18.999 1.00 0.00 C ATOM 317 CG ARG A 100 16.053 -9.273 20.232 1.00 0.00 C ATOM 318 CD ARG A 100 17.437 -8.889 20.760 1.00 0.00 C ATOM 319 NE ARG A 100 17.662 -9.507 22.086 1.00 0.00 N ATOM 320 CZ ARG A 100 18.329 -8.916 23.086 1.00 0.00 C ATOM 321 NH1 ARG A 100 19.190 -7.922 22.824 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.137 -9.319 24.351 1.00 0.00 N ATOM 0 H ARG A 100 13.660 -7.762 16.789 1.00 0.00 H new ATOM 0 HA ARG A 100 14.259 -9.970 18.514 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.466 -8.545 18.244 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.639 -7.388 19.268 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.307 -9.121 21.012 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.038 -10.333 19.979 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.206 -9.218 20.061 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.518 -7.805 20.836 1.00 0.00 H new ATOM 0 HE ARG A 100 17.286 -10.441 22.248 1.00 0.00 H new ATOM 0 HH11 ARG A 100 19.338 -7.615 21.862 1.00 0.00 H new ATOM 0 HH12 ARG A 100 19.697 -7.473 23.586 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.483 -10.076 24.552 1.00 0.00 H new ATOM 0 HH22 ARG A 100 18.645 -8.869 25.112 1.00 0.00 H new ATOM 336 N ILE A 101 12.770 -8.890 20.242 1.00 0.00 N ATOM 337 CA ILE A 101 11.756 -8.331 21.119 1.00 0.00 C ATOM 338 C ILE A 101 12.421 -7.811 22.395 1.00 0.00 C ATOM 339 O ILE A 101 13.028 -8.579 23.141 1.00 0.00 O ATOM 340 CB ILE A 101 10.648 -9.354 21.378 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.325 -10.145 20.108 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.405 -8.682 21.965 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.230 -9.453 19.295 1.00 0.00 C ATOM 0 H ILE A 101 13.097 -9.820 20.505 1.00 0.00 H new ATOM 0 HA ILE A 101 11.269 -7.480 20.643 1.00 0.00 H new ATOM 0 HB ILE A 101 11.009 -10.066 22.120 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.224 -10.247 19.501 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.004 -11.152 20.374 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.634 -9.432 22.139 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.663 -8.201 22.909 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.032 -7.933 21.266 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.020 -10.036 18.398 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.325 -9.374 19.897 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.564 -8.455 19.010 1.00 0.00 H new ATOM 355 N VAL A 102 12.284 -6.511 22.607 1.00 0.00 N ATOM 356 CA VAL A 102 12.953 -5.860 23.721 1.00 0.00 C ATOM 357 C VAL A 102 12.145 -6.088 25.000 1.00 0.00 C ATOM 358 O VAL A 102 12.715 -6.329 26.063 1.00 0.00 O ATOM 359 CB VAL A 102 13.170 -4.377 23.407 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.804 -3.653 24.597 1.00 0.00 C ATOM 361 CG2 VAL A 102 14.015 -4.202 22.144 1.00 0.00 C ATOM 0 H VAL A 102 11.720 -5.890 22.027 1.00 0.00 H new ATOM 0 HA VAL A 102 13.941 -6.293 23.879 1.00 0.00 H new ATOM 0 HB VAL A 102 12.195 -3.927 23.222 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.948 -2.601 24.349 1.00 0.00 H new ATOM 0 HG12 VAL A 102 13.148 -3.735 25.464 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.768 -4.106 24.827 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.154 -3.140 21.944 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.987 -4.674 22.288 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.507 -4.667 21.299 1.00 0.00 H new ATOM 371 N ASN A 103 10.831 -6.003 24.855 1.00 0.00 N ATOM 372 CA ASN A 103 9.941 -6.164 25.991 1.00 0.00 C ATOM 373 C ASN A 103 8.594 -6.706 25.506 1.00 0.00 C ATOM 374 O ASN A 103 8.314 -6.700 24.309 1.00 0.00 O ATOM 375 CB ASN A 103 9.688 -4.826 26.687 1.00 0.00 C ATOM 376 CG ASN A 103 9.028 -3.828 25.734 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.127 -3.930 24.523 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.354 -2.859 26.346 1.00 0.00 N ATOM 0 H ASN A 103 10.361 -5.825 23.967 1.00 0.00 H new ATOM 0 HA ASN A 103 10.412 -6.852 26.693 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.050 -4.980 27.557 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.631 -4.418 27.051 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.880 -2.142 25.797 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.311 -2.833 27.365 1.00 0.00 H new ATOM 385 N TYR A 104 7.797 -7.162 26.461 1.00 0.00 N ATOM 386 CA TYR A 104 6.504 -7.743 26.142 1.00 0.00 C ATOM 387 C TYR A 104 5.387 -7.062 26.937 1.00 0.00 C ATOM 388 O TYR A 104 5.635 -6.486 27.994 1.00 0.00 O ATOM 389 CB TYR A 104 6.587 -9.212 26.559 1.00 0.00 C ATOM 390 CG TYR A 104 7.961 -9.847 26.332 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.278 -10.384 25.102 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.882 -9.881 27.359 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.571 -10.981 24.889 1.00 0.00 C ATOM 394 CE2 TYR A 104 10.175 -10.478 27.145 1.00 0.00 C ATOM 395 CZ TYR A 104 10.456 -10.999 25.921 1.00 0.00 C ATOM 396 OH TYR A 104 11.677 -11.563 25.721 1.00 0.00 O ATOM 0 H TYR A 104 8.022 -7.141 27.456 1.00 0.00 H new ATOM 0 HA TYR A 104 6.279 -7.622 25.082 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.330 -9.294 27.615 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.840 -9.779 26.004 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.557 -10.357 24.299 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.633 -9.460 28.322 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.832 -11.405 23.931 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.906 -10.511 27.940 1.00 0.00 H new ATOM 0 HH TYR A 104 12.204 -11.503 26.545 1.00 0.00 H new ATOM 406 N THR A 105 4.181 -7.151 26.396 1.00 0.00 N ATOM 407 CA THR A 105 3.036 -6.497 27.008 1.00 0.00 C ATOM 408 C THR A 105 2.510 -7.329 28.179 1.00 0.00 C ATOM 409 O THR A 105 2.511 -8.557 28.123 1.00 0.00 O ATOM 410 CB THR A 105 1.992 -6.255 25.917 1.00 0.00 C ATOM 411 OG1 THR A 105 0.807 -5.924 26.637 1.00 0.00 O ATOM 412 CG2 THR A 105 1.623 -7.535 25.163 1.00 0.00 C ATOM 0 H THR A 105 3.971 -7.666 25.541 1.00 0.00 H new ATOM 0 HA THR A 105 3.312 -5.532 27.434 1.00 0.00 H new ATOM 0 HB THR A 105 2.370 -5.515 25.212 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.321 -6.745 26.863 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.879 -7.306 24.400 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.514 -7.947 24.689 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.214 -8.264 25.862 1.00 0.00 H new ATOM 420 N PRO A 106 2.062 -6.607 29.241 1.00 0.00 N ATOM 421 CA PRO A 106 1.578 -7.265 30.443 1.00 0.00 C ATOM 422 C PRO A 106 0.189 -7.865 30.219 1.00 0.00 C ATOM 423 O PRO A 106 -0.782 -7.445 30.849 1.00 0.00 O ATOM 424 CB PRO A 106 1.595 -6.187 31.514 1.00 0.00 C ATOM 425 CG PRO A 106 1.641 -4.862 30.773 1.00 0.00 C ATOM 426 CD PRO A 106 2.002 -5.151 29.324 1.00 0.00 C ATOM 0 HA PRO A 106 2.198 -8.111 30.739 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.709 -6.250 32.146 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.461 -6.299 32.167 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.677 -4.357 30.833 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.377 -4.197 31.225 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.255 -4.746 28.641 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.957 -4.699 29.056 1.00 0.00 H new ATOM 434 N ASP A 107 0.136 -8.837 29.320 1.00 0.00 N ATOM 435 CA ASP A 107 -1.124 -9.473 28.978 1.00 0.00 C ATOM 436 C ASP A 107 -0.848 -10.846 28.362 1.00 0.00 C ATOM 437 O ASP A 107 -1.453 -11.841 28.758 1.00 0.00 O ATOM 438 CB ASP A 107 -1.899 -8.642 27.952 1.00 0.00 C ATOM 439 CG ASP A 107 -2.138 -7.184 28.350 1.00 0.00 C ATOM 440 OD1 ASP A 107 -1.227 -6.368 28.090 1.00 0.00 O ATOM 441 OD2 ASP A 107 -3.227 -6.917 28.904 1.00 0.00 O ATOM 0 H ASP A 107 0.946 -9.200 28.818 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.714 -9.564 29.890 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.356 -8.661 27.007 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.864 -9.118 27.775 1.00 0.00 H new ATOM 446 N LEU A 108 0.068 -10.855 27.404 1.00 0.00 N ATOM 447 CA LEU A 108 0.392 -12.079 26.691 1.00 0.00 C ATOM 448 C LEU A 108 1.691 -12.661 27.250 1.00 0.00 C ATOM 449 O LEU A 108 2.488 -11.943 27.852 1.00 0.00 O ATOM 450 CB LEU A 108 0.430 -11.827 25.183 1.00 0.00 C ATOM 451 CG LEU A 108 -0.928 -11.698 24.489 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.759 -11.540 22.977 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.839 -12.877 24.844 1.00 0.00 C ATOM 0 H LEU A 108 0.595 -10.035 27.105 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.386 -12.827 26.846 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.996 -10.914 25.002 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.980 -12.642 24.712 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.414 -10.793 24.854 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.739 -11.450 22.509 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.174 -10.645 22.768 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.243 -12.412 22.575 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.798 -12.761 24.338 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.370 -13.808 24.525 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.998 -12.902 25.922 1.00 0.00 H new ATOM 465 N PRO A 109 1.869 -13.991 27.026 1.00 0.00 N ATOM 466 CA PRO A 109 3.127 -14.642 27.350 1.00 0.00 C ATOM 467 C PRO A 109 4.207 -14.290 26.325 1.00 0.00 C ATOM 468 O PRO A 109 3.912 -13.707 25.283 1.00 0.00 O ATOM 469 CB PRO A 109 2.803 -16.127 27.385 1.00 0.00 C ATOM 470 CG PRO A 109 1.495 -16.286 26.628 1.00 0.00 C ATOM 471 CD PRO A 109 0.882 -14.905 26.461 1.00 0.00 C ATOM 0 HA PRO A 109 3.537 -14.314 28.305 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.597 -16.711 26.920 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.706 -16.482 28.411 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.670 -16.746 25.655 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.816 -16.942 27.173 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.690 -14.681 25.412 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.072 -14.829 26.983 1.00 0.00 H new ATOM 479 N LYS A 110 5.436 -14.658 26.657 1.00 0.00 N ATOM 480 CA LYS A 110 6.578 -14.267 25.849 1.00 0.00 C ATOM 481 C LYS A 110 6.468 -14.918 24.469 1.00 0.00 C ATOM 482 O LYS A 110 6.354 -14.225 23.460 1.00 0.00 O ATOM 483 CB LYS A 110 7.885 -14.588 26.578 1.00 0.00 C ATOM 484 CG LYS A 110 8.247 -13.480 27.569 1.00 0.00 C ATOM 485 CD LYS A 110 9.552 -13.802 28.299 1.00 0.00 C ATOM 486 CE LYS A 110 9.293 -14.691 29.517 1.00 0.00 C ATOM 487 NZ LYS A 110 8.872 -13.873 30.676 1.00 0.00 N ATOM 0 H LYS A 110 5.665 -15.223 27.475 1.00 0.00 H new ATOM 0 HA LYS A 110 6.583 -13.188 25.693 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.787 -15.536 27.107 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.690 -14.709 25.853 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.347 -12.532 27.040 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.442 -13.358 28.293 1.00 0.00 H new ATOM 0 HD2 LYS A 110 10.240 -14.303 27.618 1.00 0.00 H new ATOM 0 HD3 LYS A 110 10.034 -12.877 28.615 1.00 0.00 H new ATOM 0 HE2 LYS A 110 8.521 -15.424 29.282 1.00 0.00 H new ATOM 0 HE3 LYS A 110 10.196 -15.248 29.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 8.700 -14.492 31.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 9.621 -13.190 30.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 7.998 -13.361 30.440 1.00 0.00 H new ATOM 501 N ASP A 111 6.505 -16.242 24.469 1.00 0.00 N ATOM 502 CA ASP A 111 6.448 -16.993 23.228 1.00 0.00 C ATOM 503 C ASP A 111 5.299 -16.462 22.367 1.00 0.00 C ATOM 504 O ASP A 111 5.422 -16.376 21.147 1.00 0.00 O ATOM 505 CB ASP A 111 6.192 -18.479 23.493 1.00 0.00 C ATOM 506 CG ASP A 111 5.548 -19.241 22.333 1.00 0.00 C ATOM 507 OD1 ASP A 111 4.311 -19.129 22.197 1.00 0.00 O ATOM 508 OD2 ASP A 111 6.308 -19.919 21.608 1.00 0.00 O ATOM 0 H ASP A 111 6.574 -16.814 25.310 1.00 0.00 H new ATOM 0 HA ASP A 111 7.406 -16.877 22.721 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.140 -18.957 23.740 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.550 -18.571 24.369 1.00 0.00 H new ATOM 513 N ALA A 112 4.209 -16.119 23.039 1.00 0.00 N ATOM 514 CA ALA A 112 3.009 -15.684 22.345 1.00 0.00 C ATOM 515 C ALA A 112 3.307 -14.394 21.579 1.00 0.00 C ATOM 516 O ALA A 112 2.930 -14.257 20.417 1.00 0.00 O ATOM 517 CB ALA A 112 1.870 -15.515 23.353 1.00 0.00 C ATOM 0 H ALA A 112 4.132 -16.134 24.056 1.00 0.00 H new ATOM 0 HA ALA A 112 2.693 -16.432 21.618 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.969 -15.189 22.833 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.678 -16.467 23.848 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.150 -14.769 24.097 1.00 0.00 H new ATOM 523 N VAL A 113 3.981 -13.481 22.262 1.00 0.00 N ATOM 524 CA VAL A 113 4.295 -12.189 21.676 1.00 0.00 C ATOM 525 C VAL A 113 5.277 -12.384 20.518 1.00 0.00 C ATOM 526 O VAL A 113 5.027 -11.927 19.404 1.00 0.00 O ATOM 527 CB VAL A 113 4.824 -11.239 22.753 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.477 -10.007 22.126 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.709 -10.836 23.722 1.00 0.00 C ATOM 0 H VAL A 113 4.319 -13.610 23.216 1.00 0.00 H new ATOM 0 HA VAL A 113 3.396 -11.728 21.267 1.00 0.00 H new ATOM 0 HB VAL A 113 5.588 -11.769 23.321 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.844 -9.349 22.914 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.310 -10.318 21.495 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.743 -9.474 21.521 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.110 -10.161 24.478 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.913 -10.333 23.172 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.309 -11.726 24.207 1.00 0.00 H new ATOM 539 N ASP A 114 6.373 -13.062 20.822 1.00 0.00 N ATOM 540 CA ASP A 114 7.403 -13.307 19.826 1.00 0.00 C ATOM 541 C ASP A 114 6.771 -13.964 18.597 1.00 0.00 C ATOM 542 O ASP A 114 7.195 -13.716 17.469 1.00 0.00 O ATOM 543 CB ASP A 114 8.479 -14.251 20.366 1.00 0.00 C ATOM 544 CG ASP A 114 9.503 -13.599 21.298 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.062 -12.805 22.158 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.702 -13.909 21.130 1.00 0.00 O ATOM 0 H ASP A 114 6.571 -13.450 21.744 1.00 0.00 H new ATOM 0 HA ASP A 114 7.859 -12.351 19.570 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.991 -15.066 20.900 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.008 -14.695 19.523 1.00 0.00 H new ATOM 551 N SER A 115 5.768 -14.789 18.857 1.00 0.00 N ATOM 552 CA SER A 115 5.061 -15.469 17.785 1.00 0.00 C ATOM 553 C SER A 115 4.484 -14.446 16.807 1.00 0.00 C ATOM 554 O SER A 115 4.601 -14.606 15.593 1.00 0.00 O ATOM 555 CB SER A 115 3.949 -16.362 18.338 1.00 0.00 C ATOM 556 OG SER A 115 3.659 -17.454 17.468 1.00 0.00 O ATOM 0 H SER A 115 5.428 -15.002 19.795 1.00 0.00 H new ATOM 0 HA SER A 115 5.771 -16.105 17.257 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.244 -16.745 19.315 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.047 -15.768 18.487 1.00 0.00 H new ATOM 0 HG SER A 115 2.945 -18.001 17.857 1.00 0.00 H new ATOM 562 N ALA A 116 3.870 -13.416 17.371 1.00 0.00 N ATOM 563 CA ALA A 116 3.205 -12.407 16.564 1.00 0.00 C ATOM 564 C ALA A 116 4.181 -11.874 15.515 1.00 0.00 C ATOM 565 O ALA A 116 3.802 -11.643 14.368 1.00 0.00 O ATOM 566 CB ALA A 116 2.665 -11.300 17.473 1.00 0.00 C ATOM 0 H ALA A 116 3.819 -13.259 18.377 1.00 0.00 H new ATOM 0 HA ALA A 116 2.355 -12.838 16.035 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.166 -10.543 16.868 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.954 -11.725 18.181 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.490 -10.842 18.019 1.00 0.00 H new ATOM 572 N VAL A 117 5.422 -11.692 15.944 1.00 0.00 N ATOM 573 CA VAL A 117 6.461 -11.213 15.050 1.00 0.00 C ATOM 574 C VAL A 117 6.922 -12.362 14.150 1.00 0.00 C ATOM 575 O VAL A 117 6.957 -12.224 12.929 1.00 0.00 O ATOM 576 CB VAL A 117 7.602 -10.592 15.857 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.900 -10.572 15.047 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.233 -9.187 16.336 1.00 0.00 C ATOM 0 H VAL A 117 5.731 -11.868 16.900 1.00 0.00 H new ATOM 0 HA VAL A 117 6.074 -10.426 14.402 1.00 0.00 H new ATOM 0 HB VAL A 117 7.766 -11.214 16.737 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.695 -10.125 15.644 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.177 -11.591 14.778 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.754 -9.985 14.140 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.061 -8.768 16.907 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.028 -8.551 15.475 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.346 -9.239 16.968 1.00 0.00 H new ATOM 588 N GLU A 118 7.266 -13.471 14.790 1.00 0.00 N ATOM 589 CA GLU A 118 7.621 -14.676 14.060 1.00 0.00 C ATOM 590 C GLU A 118 6.600 -14.949 12.954 1.00 0.00 C ATOM 591 O GLU A 118 6.937 -15.521 11.919 1.00 0.00 O ATOM 592 CB GLU A 118 7.740 -15.874 15.004 1.00 0.00 C ATOM 593 CG GLU A 118 8.454 -17.042 14.322 1.00 0.00 C ATOM 594 CD GLU A 118 9.857 -16.636 13.864 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.747 -16.589 14.741 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.007 -16.381 12.650 1.00 0.00 O ATOM 0 H GLU A 118 7.306 -13.560 15.805 1.00 0.00 H new ATOM 0 HA GLU A 118 8.595 -14.522 13.597 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.287 -15.582 15.900 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.747 -16.188 15.325 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.522 -17.884 15.011 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.871 -17.379 13.465 1.00 0.00 H new ATOM 603 N LYS A 119 5.370 -14.526 13.212 1.00 0.00 N ATOM 604 CA LYS A 119 4.278 -14.794 12.291 1.00 0.00 C ATOM 605 C LYS A 119 4.196 -13.666 11.261 1.00 0.00 C ATOM 606 O LYS A 119 4.170 -13.920 10.057 1.00 0.00 O ATOM 607 CB LYS A 119 2.975 -15.023 13.058 1.00 0.00 C ATOM 608 CG LYS A 119 2.648 -16.515 13.151 1.00 0.00 C ATOM 609 CD LYS A 119 1.586 -16.778 14.221 1.00 0.00 C ATOM 610 CE LYS A 119 0.912 -18.134 14.001 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.160 -18.022 12.987 1.00 0.00 N ATOM 0 H LYS A 119 5.106 -14.000 14.045 1.00 0.00 H new ATOM 0 HA LYS A 119 4.462 -15.716 11.739 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.060 -14.603 14.060 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.159 -14.499 12.561 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.293 -16.874 12.185 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.553 -17.075 13.386 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.046 -16.752 15.209 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.837 -15.987 14.197 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.652 -18.866 13.677 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.495 -18.496 14.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.607 -18.951 12.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.874 -17.339 13.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.246 -17.697 12.086 1.00 0.00 H new ATOM 625 N ALA A 120 4.157 -12.444 11.772 1.00 0.00 N ATOM 626 CA ALA A 120 4.067 -11.277 10.912 1.00 0.00 C ATOM 627 C ALA A 120 5.192 -11.324 9.875 1.00 0.00 C ATOM 628 O ALA A 120 4.983 -10.984 8.711 1.00 0.00 O ATOM 629 CB ALA A 120 4.115 -10.007 11.765 1.00 0.00 C ATOM 0 H ALA A 120 4.186 -12.237 12.770 1.00 0.00 H new ATOM 0 HA ALA A 120 3.120 -11.272 10.372 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.047 -9.132 11.119 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.279 -10.007 12.465 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.053 -9.977 12.320 1.00 0.00 H new ATOM 635 N LEU A 121 6.359 -11.749 10.335 1.00 0.00 N ATOM 636 CA LEU A 121 7.524 -11.818 9.469 1.00 0.00 C ATOM 637 C LEU A 121 7.290 -12.875 8.390 1.00 0.00 C ATOM 638 O LEU A 121 7.430 -12.594 7.200 1.00 0.00 O ATOM 639 CB LEU A 121 8.792 -12.051 10.294 1.00 0.00 C ATOM 640 CG LEU A 121 9.134 -10.968 11.319 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.275 -11.419 12.233 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.443 -9.639 10.630 1.00 0.00 C ATOM 0 H LEU A 121 6.523 -12.049 11.296 1.00 0.00 H new ATOM 0 HA LEU A 121 7.675 -10.868 8.957 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.691 -13.001 10.819 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.634 -12.154 9.609 1.00 0.00 H new ATOM 0 HG LEU A 121 8.260 -10.807 11.950 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.498 -10.631 12.952 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.979 -12.323 12.765 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.162 -11.625 11.633 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.683 -8.887 11.381 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.293 -9.766 9.959 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.574 -9.315 10.057 1.00 0.00 H new ATOM 654 N LYS A 122 6.939 -14.070 8.841 1.00 0.00 N ATOM 655 CA LYS A 122 6.742 -15.186 7.933 1.00 0.00 C ATOM 656 C LYS A 122 5.688 -14.808 6.890 1.00 0.00 C ATOM 657 O LYS A 122 5.782 -15.212 5.732 1.00 0.00 O ATOM 658 CB LYS A 122 6.407 -16.459 8.713 1.00 0.00 C ATOM 659 CG LYS A 122 7.617 -17.393 8.784 1.00 0.00 C ATOM 660 CD LYS A 122 8.649 -16.876 9.789 1.00 0.00 C ATOM 661 CE LYS A 122 10.072 -17.173 9.315 1.00 0.00 C ATOM 662 NZ LYS A 122 11.034 -17.016 10.430 1.00 0.00 N ATOM 0 H LYS A 122 6.786 -14.290 9.825 1.00 0.00 H new ATOM 0 HA LYS A 122 7.663 -15.405 7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.085 -16.198 9.721 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.573 -16.974 8.235 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.293 -18.393 9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.074 -17.477 7.798 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.524 -15.802 9.924 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.481 -17.341 10.760 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.126 -18.188 8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.338 -16.500 8.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.541 -16.114 10.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.521 -17.024 11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.717 -17.800 10.412 1.00 0.00 H new ATOM 676 N VAL A 123 4.707 -14.038 7.338 1.00 0.00 N ATOM 677 CA VAL A 123 3.612 -13.641 6.470 1.00 0.00 C ATOM 678 C VAL A 123 4.176 -12.946 5.229 1.00 0.00 C ATOM 679 O VAL A 123 3.642 -13.100 4.131 1.00 0.00 O ATOM 680 CB VAL A 123 2.620 -12.770 7.244 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.103 -11.623 6.374 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.463 -13.609 7.790 1.00 0.00 C ATOM 0 H VAL A 123 4.648 -13.679 8.291 1.00 0.00 H new ATOM 0 HA VAL A 123 3.059 -14.516 6.129 1.00 0.00 H new ATOM 0 HB VAL A 123 3.148 -12.335 8.093 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.400 -11.019 6.948 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.940 -11.001 6.057 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.600 -12.030 5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.773 -12.966 8.336 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.937 -14.086 6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.853 -14.374 8.461 1.00 0.00 H new ATOM 692 N TRP A 124 5.247 -12.197 5.445 1.00 0.00 N ATOM 693 CA TRP A 124 5.848 -11.424 4.373 1.00 0.00 C ATOM 694 C TRP A 124 6.896 -12.302 3.687 1.00 0.00 C ATOM 695 O TRP A 124 7.155 -12.150 2.493 1.00 0.00 O ATOM 696 CB TRP A 124 6.423 -10.108 4.900 1.00 0.00 C ATOM 697 CG TRP A 124 5.375 -9.163 5.491 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.212 -8.809 6.773 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.345 -8.461 4.765 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.156 -7.934 6.926 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.612 -7.715 5.666 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.042 -8.455 3.391 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.529 -6.909 5.293 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.957 -7.646 3.036 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.209 -6.889 3.930 1.00 0.00 C ATOM 0 H TRP A 124 5.714 -12.109 6.348 1.00 0.00 H new ATOM 0 HA TRP A 124 5.097 -11.138 3.637 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.169 -10.329 5.663 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.940 -9.598 4.087 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.830 -9.164 7.585 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.834 -7.524 7.802 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.602 -9.029 2.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 1.971 -6.334 6.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.681 -7.607 1.993 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.385 -6.288 3.575 1.00 0.00 H new ATOM 716 N GLU A 125 7.472 -13.201 4.470 1.00 0.00 N ATOM 717 CA GLU A 125 8.433 -14.152 3.937 1.00 0.00 C ATOM 718 C GLU A 125 7.817 -14.935 2.775 1.00 0.00 C ATOM 719 O GLU A 125 8.535 -15.461 1.926 1.00 0.00 O ATOM 720 CB GLU A 125 8.933 -15.099 5.031 1.00 0.00 C ATOM 721 CG GLU A 125 10.215 -15.811 4.596 1.00 0.00 C ATOM 722 CD GLU A 125 10.857 -16.550 5.772 1.00 0.00 C ATOM 723 OE1 GLU A 125 10.378 -17.665 6.071 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.813 -15.983 6.345 1.00 0.00 O ATOM 0 H GLU A 125 7.292 -13.292 5.470 1.00 0.00 H new ATOM 0 HA GLU A 125 9.293 -13.597 3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.118 -14.537 5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.163 -15.836 5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.990 -16.517 3.797 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.919 -15.085 4.190 1.00 0.00 H new ATOM 731 N GLU A 126 6.493 -14.986 2.774 1.00 0.00 N ATOM 732 CA GLU A 126 5.775 -15.769 1.783 1.00 0.00 C ATOM 733 C GLU A 126 5.713 -15.017 0.453 1.00 0.00 C ATOM 734 O GLU A 126 5.483 -15.619 -0.594 1.00 0.00 O ATOM 735 CB GLU A 126 4.372 -16.124 2.278 1.00 0.00 C ATOM 736 CG GLU A 126 4.228 -17.633 2.487 1.00 0.00 C ATOM 737 CD GLU A 126 2.822 -17.989 2.973 1.00 0.00 C ATOM 738 OE1 GLU A 126 1.862 -17.474 2.359 1.00 0.00 O ATOM 739 OE2 GLU A 126 2.738 -18.767 3.947 1.00 0.00 O ATOM 0 H GLU A 126 5.899 -14.498 3.444 1.00 0.00 H new ATOM 0 HA GLU A 126 6.316 -16.702 1.624 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.170 -15.603 3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.631 -15.781 1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.436 -18.154 1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.965 -17.975 3.214 1.00 0.00 H new ATOM 746 N VAL A 127 5.924 -13.712 0.538 1.00 0.00 N ATOM 747 CA VAL A 127 5.726 -12.845 -0.612 1.00 0.00 C ATOM 748 C VAL A 127 6.954 -11.950 -0.788 1.00 0.00 C ATOM 749 O VAL A 127 6.896 -10.942 -1.491 1.00 0.00 O ATOM 750 CB VAL A 127 4.426 -12.054 -0.453 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.261 -12.980 -0.095 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.584 -10.944 0.587 1.00 0.00 C ATOM 0 H VAL A 127 6.230 -13.233 1.385 1.00 0.00 H new ATOM 0 HA VAL A 127 5.622 -13.435 -1.522 1.00 0.00 H new ATOM 0 HB VAL A 127 4.199 -11.586 -1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.349 -12.393 0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.126 -13.718 -0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.477 -13.490 0.844 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.646 -10.397 0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.846 -11.382 1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.373 -10.260 0.273 1.00 0.00 H new ATOM 762 N THR A 128 8.037 -12.349 -0.136 1.00 0.00 N ATOM 763 CA THR A 128 9.321 -11.704 -0.352 1.00 0.00 C ATOM 764 C THR A 128 10.454 -12.728 -0.264 1.00 0.00 C ATOM 765 O THR A 128 10.284 -13.798 0.320 1.00 0.00 O ATOM 766 CB THR A 128 9.452 -10.563 0.659 1.00 0.00 C ATOM 767 OG1 THR A 128 9.524 -11.223 1.920 1.00 0.00 O ATOM 768 CG2 THR A 128 8.182 -9.715 0.753 1.00 0.00 C ATOM 0 H THR A 128 8.051 -13.111 0.542 1.00 0.00 H new ATOM 0 HA THR A 128 9.387 -11.279 -1.354 1.00 0.00 H new ATOM 0 HB THR A 128 10.293 -9.927 0.382 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.625 -11.295 2.304 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.329 -8.920 1.484 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.964 -9.277 -0.221 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.347 -10.343 1.063 1.00 0.00 H new ATOM 776 N PRO A 129 11.614 -12.355 -0.867 1.00 0.00 N ATOM 777 CA PRO A 129 12.803 -13.186 -0.781 1.00 0.00 C ATOM 778 C PRO A 129 13.448 -13.079 0.602 1.00 0.00 C ATOM 779 O PRO A 129 14.369 -13.828 0.921 1.00 0.00 O ATOM 780 CB PRO A 129 13.708 -12.694 -1.898 1.00 0.00 C ATOM 781 CG PRO A 129 13.199 -11.311 -2.270 1.00 0.00 C ATOM 782 CD PRO A 129 11.823 -11.137 -1.645 1.00 0.00 C ATOM 0 HA PRO A 129 12.584 -14.247 -0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.746 -12.652 -1.569 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.672 -13.367 -2.755 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.882 -10.543 -1.909 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.143 -11.203 -3.353 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.785 -10.251 -1.012 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.054 -11.017 -2.408 1.00 0.00 H new ATOM 790 N LEU A 130 12.938 -12.141 1.386 1.00 0.00 N ATOM 791 CA LEU A 130 13.573 -11.791 2.645 1.00 0.00 C ATOM 792 C LEU A 130 13.640 -13.031 3.539 1.00 0.00 C ATOM 793 O LEU A 130 12.831 -13.947 3.397 1.00 0.00 O ATOM 794 CB LEU A 130 12.859 -10.603 3.294 1.00 0.00 C ATOM 795 CG LEU A 130 12.822 -9.313 2.472 1.00 0.00 C ATOM 796 CD1 LEU A 130 11.887 -8.284 3.110 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.231 -8.756 2.262 1.00 0.00 C ATOM 0 H LEU A 130 12.092 -11.612 1.174 1.00 0.00 H new ATOM 0 HA LEU A 130 14.599 -11.463 2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.834 -10.898 3.517 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.343 -10.390 4.247 1.00 0.00 H new ATOM 0 HG LEU A 130 12.419 -9.547 1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.879 -7.376 2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.878 -8.693 3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.237 -8.048 4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.176 -7.839 1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.685 -8.541 3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.837 -9.490 1.732 1.00 0.00 H new ATOM 809 N THR A 131 14.610 -13.021 4.441 1.00 0.00 N ATOM 810 CA THR A 131 14.708 -14.062 5.449 1.00 0.00 C ATOM 811 C THR A 131 14.995 -13.450 6.821 1.00 0.00 C ATOM 812 O THR A 131 15.855 -12.580 6.950 1.00 0.00 O ATOM 813 CB THR A 131 15.771 -15.062 4.994 1.00 0.00 C ATOM 814 OG1 THR A 131 16.773 -14.252 4.386 1.00 0.00 O ATOM 815 CG2 THR A 131 15.281 -15.963 3.858 1.00 0.00 C ATOM 0 H THR A 131 15.336 -12.307 4.495 1.00 0.00 H new ATOM 0 HA THR A 131 13.765 -14.597 5.558 1.00 0.00 H new ATOM 0 HB THR A 131 16.074 -15.678 5.841 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.503 -14.821 4.064 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.075 -16.654 3.573 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.410 -16.528 4.191 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.008 -15.350 2.999 1.00 0.00 H new ATOM 823 N PHE A 132 14.260 -13.931 7.814 1.00 0.00 N ATOM 824 CA PHE A 132 14.300 -13.327 9.136 1.00 0.00 C ATOM 825 C PHE A 132 14.945 -14.272 10.151 1.00 0.00 C ATOM 826 O PHE A 132 14.781 -15.488 10.064 1.00 0.00 O ATOM 827 CB PHE A 132 12.851 -13.064 9.550 1.00 0.00 C ATOM 828 CG PHE A 132 12.077 -12.173 8.576 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.222 -10.822 8.628 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.243 -12.733 7.658 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.502 -9.996 7.724 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.525 -11.907 6.754 1.00 0.00 C ATOM 833 CZ PHE A 132 10.670 -10.556 6.807 1.00 0.00 C ATOM 0 H PHE A 132 13.634 -14.732 7.730 1.00 0.00 H new ATOM 0 HA PHE A 132 14.889 -12.410 9.109 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.332 -14.018 9.644 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.844 -12.599 10.536 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.884 -10.377 9.356 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.127 -13.806 7.617 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.616 -8.923 7.765 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.864 -12.351 6.025 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.123 -9.927 6.120 1.00 0.00 H new ATOM 843 N SER A 133 15.665 -13.677 11.091 1.00 0.00 N ATOM 844 CA SER A 133 16.318 -14.449 12.134 1.00 0.00 C ATOM 845 C SER A 133 16.239 -13.701 13.465 1.00 0.00 C ATOM 846 O SER A 133 16.277 -12.472 13.494 1.00 0.00 O ATOM 847 CB SER A 133 17.778 -14.738 11.774 1.00 0.00 C ATOM 848 OG SER A 133 17.891 -15.472 10.557 1.00 0.00 O ATOM 0 H SER A 133 15.810 -12.669 11.152 1.00 0.00 H new ATOM 0 HA SER A 133 15.799 -15.403 12.229 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.322 -13.798 11.683 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.246 -15.300 12.582 1.00 0.00 H new ATOM 0 HG SER A 133 18.836 -15.649 10.368 1.00 0.00 H new ATOM 854 N ARG A 134 16.131 -14.474 14.536 1.00 0.00 N ATOM 855 CA ARG A 134 16.056 -13.900 15.869 1.00 0.00 C ATOM 856 C ARG A 134 17.444 -13.866 16.511 1.00 0.00 C ATOM 857 O ARG A 134 18.293 -14.703 16.208 1.00 0.00 O ATOM 858 CB ARG A 134 15.108 -14.703 16.763 1.00 0.00 C ATOM 859 CG ARG A 134 14.380 -13.789 17.750 1.00 0.00 C ATOM 860 CD ARG A 134 13.435 -14.594 18.647 1.00 0.00 C ATOM 861 NE ARG A 134 12.314 -15.133 17.846 1.00 0.00 N ATOM 862 CZ ARG A 134 11.358 -15.935 18.336 1.00 0.00 C ATOM 863 NH1 ARG A 134 11.186 -16.038 19.660 1.00 0.00 N ATOM 864 NH2 ARG A 134 10.574 -16.630 17.501 1.00 0.00 N ATOM 0 H ARG A 134 16.094 -15.493 14.508 1.00 0.00 H new ATOM 0 HA ARG A 134 15.672 -12.885 15.771 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.381 -15.231 16.146 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.671 -15.459 17.310 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.107 -13.259 18.365 1.00 0.00 H new ATOM 0 HG3 ARG A 134 13.814 -13.035 17.203 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.979 -15.410 19.122 1.00 0.00 H new ATOM 0 HD3 ARG A 134 13.050 -13.960 19.446 1.00 0.00 H new ATOM 0 HE ARG A 134 12.265 -14.879 16.859 1.00 0.00 H new ATOM 0 HH11 ARG A 134 11.782 -15.507 20.295 1.00 0.00 H new ATOM 0 HH12 ARG A 134 10.459 -16.648 20.034 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.705 -16.549 16.493 1.00 0.00 H new ATOM 0 HH22 ARG A 134 9.847 -17.240 17.874 1.00 0.00 H new ATOM 878 N LEU A 135 17.633 -12.889 17.387 1.00 0.00 N ATOM 879 CA LEU A 135 18.897 -12.745 18.087 1.00 0.00 C ATOM 880 C LEU A 135 18.639 -12.696 19.594 1.00 0.00 C ATOM 881 O LEU A 135 18.248 -11.659 20.127 1.00 0.00 O ATOM 882 CB LEU A 135 19.670 -11.535 17.556 1.00 0.00 C ATOM 883 CG LEU A 135 20.106 -11.608 16.091 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.568 -10.238 15.589 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.176 -12.682 15.891 1.00 0.00 C ATOM 0 H LEU A 135 16.931 -12.189 17.627 1.00 0.00 H new ATOM 0 HA LEU A 135 19.535 -13.609 17.900 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.051 -10.647 17.686 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.558 -11.397 18.172 1.00 0.00 H new ATOM 0 HG LEU A 135 19.243 -11.898 15.491 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.873 -10.317 14.545 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.749 -9.524 15.675 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.412 -9.896 16.188 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.468 -12.713 14.841 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.047 -12.447 16.503 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.777 -13.653 16.186 1.00 0.00 H new ATOM 897 N TYR A 136 18.866 -13.831 20.238 1.00 0.00 N ATOM 898 CA TYR A 136 18.615 -13.946 21.664 1.00 0.00 C ATOM 899 C TYR A 136 19.259 -12.787 22.428 1.00 0.00 C ATOM 900 O TYR A 136 18.758 -12.373 23.473 1.00 0.00 O ATOM 901 CB TYR A 136 19.270 -15.257 22.104 1.00 0.00 C ATOM 902 CG TYR A 136 20.614 -15.539 21.429 1.00 0.00 C ATOM 903 CD1 TYR A 136 21.769 -14.973 21.928 1.00 0.00 C ATOM 904 CD2 TYR A 136 20.670 -16.359 20.320 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.034 -15.238 21.291 1.00 0.00 C ATOM 906 CE2 TYR A 136 21.934 -16.624 19.684 1.00 0.00 C ATOM 907 CZ TYR A 136 23.054 -16.051 20.202 1.00 0.00 C ATOM 908 OH TYR A 136 24.248 -16.301 19.600 1.00 0.00 O ATOM 0 H TYR A 136 19.221 -14.680 19.798 1.00 0.00 H new ATOM 0 HA TYR A 136 17.545 -13.925 21.868 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.415 -15.234 23.184 1.00 0.00 H new ATOM 0 HB3 TYR A 136 18.589 -16.081 21.892 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.725 -14.332 22.796 1.00 0.00 H new ATOM 0 HD2 TYR A 136 19.766 -16.802 19.929 1.00 0.00 H new ATOM 0 HE1 TYR A 136 23.946 -14.800 21.670 1.00 0.00 H new ATOM 0 HE2 TYR A 136 21.992 -17.263 18.815 1.00 0.00 H new ATOM 0 HH TYR A 136 24.110 -16.899 18.836 1.00 0.00 H new ATOM 918 N GLU A 137 20.360 -12.296 21.879 1.00 0.00 N ATOM 919 CA GLU A 137 21.043 -11.155 22.462 1.00 0.00 C ATOM 920 C GLU A 137 21.694 -10.308 21.367 1.00 0.00 C ATOM 921 O GLU A 137 21.866 -10.770 20.240 1.00 0.00 O ATOM 922 CB GLU A 137 22.079 -11.606 23.495 1.00 0.00 C ATOM 923 CG GLU A 137 23.402 -11.972 22.821 1.00 0.00 C ATOM 924 CD GLU A 137 24.328 -12.706 23.793 1.00 0.00 C ATOM 925 OE1 GLU A 137 23.990 -13.860 24.136 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.352 -12.098 24.172 1.00 0.00 O ATOM 0 H GLU A 137 20.796 -12.668 21.036 1.00 0.00 H new ATOM 0 HA GLU A 137 20.306 -10.540 22.978 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.245 -10.810 24.221 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.698 -12.465 24.046 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.210 -12.601 21.952 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.892 -11.068 22.459 1.00 0.00 H new ATOM 933 N GLY A 138 22.040 -9.084 21.737 1.00 0.00 N ATOM 934 CA GLY A 138 22.681 -8.173 20.803 1.00 0.00 C ATOM 935 C GLY A 138 21.649 -7.288 20.103 1.00 0.00 C ATOM 936 O GLY A 138 20.480 -7.266 20.489 1.00 0.00 O ATOM 0 H GLY A 138 21.889 -8.701 22.670 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.400 -7.549 21.334 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.240 -8.742 20.060 1.00 0.00 H new ATOM 940 N GLU A 139 22.116 -6.580 19.086 1.00 0.00 N ATOM 941 CA GLU A 139 21.248 -5.697 18.326 1.00 0.00 C ATOM 942 C GLU A 139 20.709 -6.417 17.089 1.00 0.00 C ATOM 943 O GLU A 139 21.390 -7.268 16.516 1.00 0.00 O ATOM 944 CB GLU A 139 21.978 -4.410 17.937 1.00 0.00 C ATOM 945 CG GLU A 139 22.941 -4.656 16.774 1.00 0.00 C ATOM 946 CD GLU A 139 23.867 -3.456 16.565 1.00 0.00 C ATOM 947 OE1 GLU A 139 24.890 -3.398 17.279 1.00 0.00 O ATOM 948 OE2 GLU A 139 23.529 -2.624 15.695 1.00 0.00 O ATOM 0 H GLU A 139 23.086 -6.600 18.770 1.00 0.00 H new ATOM 0 HA GLU A 139 20.404 -5.420 18.957 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.252 -3.646 17.658 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.529 -4.027 18.796 1.00 0.00 H new ATOM 0 HG2 GLU A 139 23.535 -5.548 16.972 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.375 -4.846 15.862 1.00 0.00 H new ATOM 955 N ALA A 140 19.493 -6.050 16.711 1.00 0.00 N ATOM 956 CA ALA A 140 18.879 -6.609 15.519 1.00 0.00 C ATOM 957 C ALA A 140 18.363 -5.471 14.636 1.00 0.00 C ATOM 958 O ALA A 140 18.197 -4.345 15.101 1.00 0.00 O ATOM 959 CB ALA A 140 17.770 -7.582 15.925 1.00 0.00 C ATOM 0 H ALA A 140 18.917 -5.372 17.210 1.00 0.00 H new ATOM 0 HA ALA A 140 19.609 -7.172 14.938 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.309 -8.002 15.031 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.194 -8.386 16.526 1.00 0.00 H new ATOM 0 HB3 ALA A 140 17.016 -7.052 16.507 1.00 0.00 H new ATOM 965 N ASP A 141 18.122 -5.806 13.377 1.00 0.00 N ATOM 966 CA ASP A 141 17.684 -4.814 12.410 1.00 0.00 C ATOM 967 C ASP A 141 16.321 -4.262 12.835 1.00 0.00 C ATOM 968 O ASP A 141 16.086 -3.057 12.765 1.00 0.00 O ATOM 969 CB ASP A 141 17.530 -5.430 11.018 1.00 0.00 C ATOM 970 CG ASP A 141 17.768 -4.467 9.854 1.00 0.00 C ATOM 971 OD1 ASP A 141 18.820 -3.792 9.881 1.00 0.00 O ATOM 972 OD2 ASP A 141 16.892 -4.427 8.963 1.00 0.00 O ATOM 0 H ASP A 141 18.222 -6.750 13.004 1.00 0.00 H new ATOM 0 HA ASP A 141 18.435 -4.025 12.374 1.00 0.00 H new ATOM 0 HB2 ASP A 141 18.226 -6.264 10.928 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.525 -5.842 10.929 1.00 0.00 H new ATOM 977 N ILE A 142 15.458 -5.171 13.266 1.00 0.00 N ATOM 978 CA ILE A 142 14.129 -4.790 13.709 1.00 0.00 C ATOM 979 C ILE A 142 14.004 -5.042 15.213 1.00 0.00 C ATOM 980 O ILE A 142 13.680 -6.152 15.634 1.00 0.00 O ATOM 981 CB ILE A 142 13.061 -5.501 12.876 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.476 -5.578 11.405 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.695 -4.837 13.052 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.339 -6.134 10.544 1.00 0.00 C ATOM 0 H ILE A 142 15.654 -6.171 13.317 1.00 0.00 H new ATOM 0 HA ILE A 142 13.967 -3.724 13.550 1.00 0.00 H new ATOM 0 HB ILE A 142 12.969 -6.524 13.240 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.755 -4.586 11.049 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.357 -6.212 11.304 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.955 -5.362 12.449 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.403 -4.878 14.101 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.752 -3.797 12.731 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.659 -6.179 9.503 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.079 -7.135 10.887 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.468 -5.484 10.628 1.00 0.00 H new ATOM 996 N MET A 143 14.269 -3.996 15.981 1.00 0.00 N ATOM 997 CA MET A 143 14.205 -4.095 17.430 1.00 0.00 C ATOM 998 C MET A 143 12.808 -3.738 17.941 1.00 0.00 C ATOM 999 O MET A 143 12.569 -2.609 18.366 1.00 0.00 O ATOM 1000 CB MET A 143 15.234 -3.150 18.052 1.00 0.00 C ATOM 1001 CG MET A 143 16.527 -3.894 18.390 1.00 0.00 C ATOM 1002 SD MET A 143 16.339 -4.775 19.932 1.00 0.00 S ATOM 1003 CE MET A 143 18.034 -5.256 20.221 1.00 0.00 C ATOM 0 H MET A 143 14.529 -3.075 15.628 1.00 0.00 H new ATOM 0 HA MET A 143 14.425 -5.124 17.716 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.449 -2.335 17.361 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.822 -2.701 18.956 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.774 -4.592 17.590 1.00 0.00 H new ATOM 0 HG3 MET A 143 17.354 -3.188 18.464 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.149 -5.578 21.256 1.00 0.00 H new ATOM 0 HE2 MET A 143 18.298 -6.076 19.554 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.691 -4.407 20.030 1.00 0.00 H new ATOM 1013 N ILE A 144 11.922 -4.722 17.885 1.00 0.00 N ATOM 1014 CA ILE A 144 10.524 -4.490 18.202 1.00 0.00 C ATOM 1015 C ILE A 144 10.376 -4.281 19.710 1.00 0.00 C ATOM 1016 O ILE A 144 10.897 -5.065 20.503 1.00 0.00 O ATOM 1017 CB ILE A 144 9.654 -5.619 17.649 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.744 -5.685 16.123 1.00 0.00 C ATOM 1019 CG2 ILE A 144 8.208 -5.485 18.131 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.429 -6.975 15.669 1.00 0.00 C ATOM 0 H ILE A 144 12.146 -5.682 17.624 1.00 0.00 H new ATOM 0 HA ILE A 144 10.169 -3.580 17.717 1.00 0.00 H new ATOM 0 HB ILE A 144 10.037 -6.564 18.036 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.744 -5.630 15.694 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.299 -4.824 15.750 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.611 -6.301 17.723 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.182 -5.526 19.220 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.799 -4.532 17.794 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.480 -6.996 14.580 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.438 -7.016 16.080 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.858 -7.834 16.022 1.00 0.00 H new ATOM 1032 N SER A 145 9.661 -3.223 20.062 1.00 0.00 N ATOM 1033 CA SER A 145 9.487 -2.868 21.461 1.00 0.00 C ATOM 1034 C SER A 145 8.175 -2.105 21.648 1.00 0.00 C ATOM 1035 O SER A 145 7.794 -1.299 20.801 1.00 0.00 O ATOM 1036 CB SER A 145 10.664 -2.031 21.966 1.00 0.00 C ATOM 1037 OG SER A 145 10.624 -0.696 21.468 1.00 0.00 O ATOM 0 H SER A 145 9.195 -2.600 19.403 1.00 0.00 H new ATOM 0 HA SER A 145 9.451 -3.787 22.046 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.654 -2.012 23.056 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.599 -2.502 21.665 1.00 0.00 H new ATOM 0 HG SER A 145 11.391 -0.194 21.815 1.00 0.00 H new ATOM 1043 N PHE A 146 7.518 -2.387 22.764 1.00 0.00 N ATOM 1044 CA PHE A 146 6.267 -1.722 23.084 1.00 0.00 C ATOM 1045 C PHE A 146 6.482 -0.621 24.125 1.00 0.00 C ATOM 1046 O PHE A 146 7.488 -0.619 24.833 1.00 0.00 O ATOM 1047 CB PHE A 146 5.332 -2.783 23.668 1.00 0.00 C ATOM 1048 CG PHE A 146 5.355 -4.115 22.913 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.705 -4.146 21.599 1.00 0.00 C ATOM 1050 CD2 PHE A 146 5.025 -5.266 23.557 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.725 -5.381 20.899 1.00 0.00 C ATOM 1052 CE2 PHE A 146 5.045 -6.502 22.857 1.00 0.00 C ATOM 1053 CZ PHE A 146 5.395 -6.533 21.543 1.00 0.00 C ATOM 0 H PHE A 146 7.829 -3.067 23.458 1.00 0.00 H new ATOM 0 HA PHE A 146 5.851 -1.262 22.188 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.606 -2.961 24.708 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.314 -2.395 23.669 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.968 -3.231 21.088 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.748 -5.241 24.600 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.002 -5.406 19.855 1.00 0.00 H new ATOM 0 HE2 PHE A 146 4.782 -7.417 23.368 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.411 -7.473 21.011 1.00 0.00 H new ATOM 1063 N ALA A 147 5.520 0.288 24.186 1.00 0.00 N ATOM 1064 CA ALA A 147 5.580 1.378 25.145 1.00 0.00 C ATOM 1065 C ALA A 147 4.208 2.049 25.234 1.00 0.00 C ATOM 1066 O ALA A 147 3.506 2.170 24.232 1.00 0.00 O ATOM 1067 CB ALA A 147 6.683 2.357 24.737 1.00 0.00 C ATOM 0 H ALA A 147 4.695 0.292 23.587 1.00 0.00 H new ATOM 0 HA ALA A 147 5.828 1.003 26.138 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.728 3.175 25.456 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.641 1.838 24.717 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.466 2.757 23.746 1.00 0.00 H new ATOM 1073 N VAL A 148 3.867 2.469 26.444 1.00 0.00 N ATOM 1074 CA VAL A 148 2.683 3.284 26.647 1.00 0.00 C ATOM 1075 C VAL A 148 3.075 4.762 26.624 1.00 0.00 C ATOM 1076 O VAL A 148 4.257 5.095 26.687 1.00 0.00 O ATOM 1077 CB VAL A 148 1.980 2.872 27.943 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.809 1.353 28.014 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.733 3.397 29.166 1.00 0.00 C ATOM 0 H VAL A 148 4.391 2.259 27.294 1.00 0.00 H new ATOM 0 HA VAL A 148 1.968 3.125 25.840 1.00 0.00 H new ATOM 0 HB VAL A 148 0.987 3.322 27.943 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.307 1.086 28.944 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.210 1.014 27.169 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.788 0.875 27.980 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.212 3.090 30.073 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.744 2.990 29.173 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.780 4.485 29.125 1.00 0.00 H new ATOM 1089 N ARG A 149 2.060 5.610 26.536 1.00 0.00 N ATOM 1090 CA ARG A 149 2.279 7.045 26.582 1.00 0.00 C ATOM 1091 C ARG A 149 3.588 7.407 25.880 1.00 0.00 C ATOM 1092 O ARG A 149 3.872 6.908 24.793 1.00 0.00 O ATOM 1093 CB ARG A 149 2.326 7.548 28.027 1.00 0.00 C ATOM 1094 CG ARG A 149 1.104 7.069 28.814 1.00 0.00 C ATOM 1095 CD ARG A 149 0.822 7.993 30.001 1.00 0.00 C ATOM 1096 NE ARG A 149 -0.624 8.306 30.066 1.00 0.00 N ATOM 1097 CZ ARG A 149 -1.294 8.964 29.109 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -0.624 9.589 28.132 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -2.633 8.997 29.131 1.00 0.00 N ATOM 0 H ARG A 149 1.085 5.330 26.433 1.00 0.00 H new ATOM 0 HA ARG A 149 1.445 7.524 26.069 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.236 7.193 28.510 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.365 8.637 28.036 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.234 7.037 28.158 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.272 6.053 29.171 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.141 7.516 30.928 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.398 8.913 29.901 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.143 8.002 30.890 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.396 9.564 28.116 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.133 10.090 27.404 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.143 8.522 29.876 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.143 9.498 28.403 1.00 0.00 H new ATOM 1113 N GLU A 150 4.353 8.272 26.532 1.00 0.00 N ATOM 1114 CA GLU A 150 5.585 8.771 25.944 1.00 0.00 C ATOM 1115 C GLU A 150 6.615 7.647 25.834 1.00 0.00 C ATOM 1116 O GLU A 150 6.718 6.804 26.725 1.00 0.00 O ATOM 1117 CB GLU A 150 6.139 9.946 26.752 1.00 0.00 C ATOM 1118 CG GLU A 150 7.372 10.545 26.074 1.00 0.00 C ATOM 1119 CD GLU A 150 7.796 11.848 26.755 1.00 0.00 C ATOM 1120 OE1 GLU A 150 7.281 12.904 26.328 1.00 0.00 O ATOM 1121 OE2 GLU A 150 8.623 11.759 27.686 1.00 0.00 O ATOM 0 H GLU A 150 4.143 8.639 27.460 1.00 0.00 H new ATOM 0 HA GLU A 150 5.365 9.133 24.940 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.371 10.712 26.860 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.399 9.611 27.756 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.193 9.829 26.108 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.157 10.734 25.022 1.00 0.00 H new ATOM 1128 N HIS A 151 7.352 7.668 24.733 1.00 0.00 N ATOM 1129 CA HIS A 151 8.420 6.705 24.528 1.00 0.00 C ATOM 1130 C HIS A 151 9.305 7.161 23.366 1.00 0.00 C ATOM 1131 O HIS A 151 9.688 6.354 22.520 1.00 0.00 O ATOM 1132 CB HIS A 151 7.854 5.299 24.327 1.00 0.00 C ATOM 1133 CG HIS A 151 7.000 5.152 23.091 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.682 5.571 23.036 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.289 4.628 21.865 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.209 5.306 21.827 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.207 4.722 21.102 1.00 0.00 N ATOM 0 H HIS A 151 7.230 8.337 23.973 1.00 0.00 H new ATOM 0 HA HIS A 151 9.046 6.656 25.419 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.680 4.590 24.272 1.00 0.00 H new ATOM 0 HB3 HIS A 151 7.260 5.029 25.200 1.00 0.00 H new ATOM 0 HD1 HIS A 151 5.163 6.009 23.797 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.238 4.208 21.566 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.209 5.515 21.477 1.00 0.00 H new ATOM 1145 N GLY A 152 9.604 8.452 23.362 1.00 0.00 N ATOM 1146 CA GLY A 152 10.306 9.054 22.241 1.00 0.00 C ATOM 1147 C GLY A 152 9.320 9.553 21.182 1.00 0.00 C ATOM 1148 O GLY A 152 8.109 9.416 21.343 1.00 0.00 O ATOM 0 H GLY A 152 9.373 9.098 24.117 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.918 9.884 22.594 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.984 8.325 21.797 1.00 0.00 H new ATOM 1152 N ASP A 153 9.878 10.122 20.123 1.00 0.00 N ATOM 1153 CA ASP A 153 9.065 10.602 19.018 1.00 0.00 C ATOM 1154 C ASP A 153 7.847 11.342 19.570 1.00 0.00 C ATOM 1155 O ASP A 153 7.865 11.817 20.704 1.00 0.00 O ATOM 1156 CB ASP A 153 8.563 9.439 18.159 1.00 0.00 C ATOM 1157 CG ASP A 153 8.399 9.759 16.672 1.00 0.00 C ATOM 1158 OD1 ASP A 153 9.437 9.768 15.975 1.00 0.00 O ATOM 1159 OD2 ASP A 153 7.240 9.985 16.264 1.00 0.00 O ATOM 0 H ASP A 153 10.882 10.261 20.007 1.00 0.00 H new ATOM 0 HA ASP A 153 9.681 11.262 18.408 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.257 8.605 18.262 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.603 9.105 18.552 1.00 0.00 H new ATOM 1164 N PHE A 154 6.815 11.419 18.742 1.00 0.00 N ATOM 1165 CA PHE A 154 5.564 12.029 19.159 1.00 0.00 C ATOM 1166 C PHE A 154 4.375 11.129 18.820 1.00 0.00 C ATOM 1167 O PHE A 154 3.697 11.340 17.815 1.00 0.00 O ATOM 1168 CB PHE A 154 5.429 13.343 18.387 1.00 0.00 C ATOM 1169 CG PHE A 154 5.911 13.266 16.937 1.00 0.00 C ATOM 1170 CD1 PHE A 154 7.239 13.354 16.656 1.00 0.00 C ATOM 1171 CD2 PHE A 154 5.011 13.110 15.929 1.00 0.00 C ATOM 1172 CE1 PHE A 154 7.686 13.283 15.311 1.00 0.00 C ATOM 1173 CE2 PHE A 154 5.458 13.038 14.584 1.00 0.00 C ATOM 1174 CZ PHE A 154 6.786 13.126 14.302 1.00 0.00 C ATOM 0 H PHE A 154 6.820 11.069 17.784 1.00 0.00 H new ATOM 0 HA PHE A 154 5.569 12.188 20.237 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.384 13.652 18.396 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.994 14.117 18.906 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.953 13.478 17.457 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.957 13.041 16.152 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.740 13.354 15.088 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.743 12.913 13.784 1.00 0.00 H new ATOM 0 HZ PHE A 154 7.126 13.071 13.278 1.00 0.00 H new ATOM 1184 N TYR A 155 4.157 10.142 19.678 1.00 0.00 N ATOM 1185 CA TYR A 155 3.055 9.215 19.488 1.00 0.00 C ATOM 1186 C TYR A 155 2.622 8.598 20.820 1.00 0.00 C ATOM 1187 O TYR A 155 2.957 7.452 21.115 1.00 0.00 O ATOM 1188 CB TYR A 155 3.588 8.108 18.576 1.00 0.00 C ATOM 1189 CG TYR A 155 5.006 7.648 18.920 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.474 7.761 20.213 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.818 7.120 17.936 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.809 7.328 20.537 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.152 6.687 18.260 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.583 6.812 19.544 1.00 0.00 C ATOM 1195 OH TYR A 155 8.843 6.403 19.850 1.00 0.00 O ATOM 0 H TYR A 155 4.725 9.965 20.506 1.00 0.00 H new ATOM 0 HA TYR A 155 2.191 9.727 19.063 1.00 0.00 H new ATOM 0 HB2 TYR A 155 2.916 7.252 18.630 1.00 0.00 H new ATOM 0 HB3 TYR A 155 3.572 8.461 17.545 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.839 8.174 20.983 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.452 7.032 16.924 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.187 7.411 21.545 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.797 6.272 17.500 1.00 0.00 H new ATOM 0 HH TYR A 155 8.980 6.462 20.819 1.00 0.00 H new ATOM 1205 N PRO A 156 1.863 9.407 21.608 1.00 0.00 N ATOM 1206 CA PRO A 156 1.523 9.021 22.967 1.00 0.00 C ATOM 1207 C PRO A 156 0.442 7.939 22.976 1.00 0.00 C ATOM 1208 O PRO A 156 -0.686 8.180 22.550 1.00 0.00 O ATOM 1209 CB PRO A 156 1.081 10.309 23.641 1.00 0.00 C ATOM 1210 CG PRO A 156 0.745 11.275 22.516 1.00 0.00 C ATOM 1211 CD PRO A 156 1.311 10.702 21.226 1.00 0.00 C ATOM 0 HA PRO A 156 2.362 8.575 23.501 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.215 10.138 24.280 1.00 0.00 H new ATOM 0 HB3 PRO A 156 1.872 10.709 24.276 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -0.334 11.406 22.435 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.171 12.258 22.717 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.536 10.594 20.467 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.079 11.352 20.807 1.00 0.00 H new ATOM 1219 N PHE A 157 0.825 6.769 23.467 1.00 0.00 N ATOM 1220 CA PHE A 157 -0.124 5.682 23.635 1.00 0.00 C ATOM 1221 C PHE A 157 -0.964 5.877 24.898 1.00 0.00 C ATOM 1222 O PHE A 157 -0.427 6.159 25.968 1.00 0.00 O ATOM 1223 CB PHE A 157 0.692 4.394 23.774 1.00 0.00 C ATOM 1224 CG PHE A 157 0.924 3.659 22.453 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -0.104 3.002 21.850 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.157 3.662 21.880 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.111 2.320 20.624 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.373 2.979 20.654 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.346 2.323 20.052 1.00 0.00 C ATOM 0 H PHE A 157 1.779 6.551 23.754 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.802 5.645 22.782 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.658 4.634 24.219 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.180 3.725 24.465 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.084 3.000 22.305 1.00 0.00 H new ATOM 0 HD2 PHE A 157 2.973 4.184 22.358 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.705 1.799 20.145 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.353 2.981 20.200 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.510 1.804 19.119 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.430 1.298 22.983 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.184 0.908 21.605 1.00 0.00 C ATOM 1274 C GLY A 161 -7.167 1.841 20.945 1.00 0.00 C ATOM 1275 O GLY A 161 -5.960 1.651 21.090 1.00 0.00 O ATOM 0 HA2 GLY A 161 -7.816 -0.118 21.574 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.119 0.929 21.045 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.691 2.828 20.235 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.844 3.804 19.570 1.00 0.00 C ATOM 1281 C ASN A 162 -5.707 3.079 18.847 1.00 0.00 C ATOM 1282 O ASN A 162 -5.786 1.874 18.613 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.220 4.770 20.580 1.00 0.00 C ATOM 1284 CG ASN A 162 -6.559 4.358 22.014 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.660 4.560 22.502 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -5.556 3.772 22.660 1.00 0.00 N ATOM 0 H ASN A 162 -8.692 2.974 20.105 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.462 4.364 18.868 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.138 4.789 20.450 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.582 5.781 20.393 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -5.682 3.461 23.623 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -4.660 3.633 22.193 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.679 3.843 18.513 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.446 3.261 18.008 1.00 0.00 C ATOM 1295 C VAL A 163 -3.205 1.915 18.694 1.00 0.00 C ATOM 1296 O VAL A 163 -2.939 1.864 19.894 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.288 4.244 18.194 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.941 3.545 18.002 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.426 5.439 17.250 1.00 0.00 C ATOM 0 H VAL A 163 -4.673 4.861 18.582 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.523 3.071 16.937 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.328 4.620 19.216 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.134 4.265 18.139 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.840 2.743 18.733 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.888 3.128 16.996 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.590 6.122 17.403 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.425 5.089 16.218 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.362 5.959 17.456 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.307 0.857 17.903 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.974 -0.473 18.385 1.00 0.00 C ATOM 1311 C LEU A 164 -1.465 -0.693 18.260 1.00 0.00 C ATOM 1312 O LEU A 164 -0.842 -1.268 19.151 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.812 -1.530 17.663 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.321 -1.282 17.631 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -6.024 -2.303 16.734 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.904 -1.264 19.045 1.00 0.00 C ATOM 0 H LEU A 164 -3.616 0.894 16.931 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.224 -0.569 19.442 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.455 -1.609 16.636 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.632 -2.494 18.138 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.497 -0.297 17.198 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -7.096 -2.105 16.728 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.635 -2.224 15.719 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.843 -3.308 17.115 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.978 -1.086 18.993 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.718 -2.224 19.527 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.432 -0.470 19.623 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.921 -0.223 17.146 1.00 0.00 N ATOM 1329 CA ALA A 165 0.513 -0.292 16.928 1.00 0.00 C ATOM 1330 C ALA A 165 0.882 0.562 15.713 1.00 0.00 C ATOM 1331 O ALA A 165 0.144 0.597 14.728 1.00 0.00 O ATOM 1332 CB ALA A 165 0.936 -1.753 16.764 1.00 0.00 C ATOM 0 H ALA A 165 -1.448 0.207 16.386 1.00 0.00 H new ATOM 0 HA ALA A 165 1.051 0.108 17.788 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.012 -1.804 16.600 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.679 -2.310 17.665 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.418 -2.188 15.909 1.00 0.00 H new ATOM 1338 N HIS A 166 2.021 1.230 15.821 1.00 0.00 N ATOM 1339 CA HIS A 166 2.523 2.036 14.722 1.00 0.00 C ATOM 1340 C HIS A 166 3.969 1.641 14.415 1.00 0.00 C ATOM 1341 O HIS A 166 4.627 0.997 15.230 1.00 0.00 O ATOM 1342 CB HIS A 166 2.367 3.527 15.027 1.00 0.00 C ATOM 1343 CG HIS A 166 3.238 4.017 16.159 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.724 4.423 17.378 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.592 4.159 16.245 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.731 4.793 18.155 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.888 4.629 17.451 1.00 0.00 N ATOM 0 H HIS A 166 2.611 1.229 16.653 1.00 0.00 H new ATOM 0 HA HIS A 166 1.933 1.844 13.826 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.602 4.098 14.128 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.324 3.730 15.270 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.302 3.928 15.465 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.650 5.160 19.168 1.00 0.00 H new ATOM 0 HE2 HIS A 166 5.826 4.834 17.795 1.00 0.00 H new ATOM 1355 N ALA A 167 4.421 2.045 13.236 1.00 0.00 N ATOM 1356 CA ALA A 167 5.756 1.690 12.786 1.00 0.00 C ATOM 1357 C ALA A 167 6.175 2.633 11.656 1.00 0.00 C ATOM 1358 O ALA A 167 5.329 3.233 10.997 1.00 0.00 O ATOM 1359 CB ALA A 167 5.776 0.221 12.357 1.00 0.00 C ATOM 0 H ALA A 167 3.887 2.614 12.580 1.00 0.00 H new ATOM 0 HA ALA A 167 6.477 1.803 13.595 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.777 -0.046 12.019 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.498 -0.409 13.202 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.066 0.070 11.543 1.00 0.00 H new ATOM 1365 N TYR A 168 7.483 2.735 11.468 1.00 0.00 N ATOM 1366 CA TYR A 168 8.028 3.638 10.469 1.00 0.00 C ATOM 1367 C TYR A 168 8.708 2.861 9.340 1.00 0.00 C ATOM 1368 O TYR A 168 8.817 1.637 9.401 1.00 0.00 O ATOM 1369 CB TYR A 168 9.076 4.485 11.193 1.00 0.00 C ATOM 1370 CG TYR A 168 8.516 5.313 12.351 1.00 0.00 C ATOM 1371 CD1 TYR A 168 8.352 4.739 13.595 1.00 0.00 C ATOM 1372 CD2 TYR A 168 8.174 6.636 12.150 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.825 5.520 14.684 1.00 0.00 C ATOM 1374 CE2 TYR A 168 7.647 7.416 13.240 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.498 6.820 14.453 1.00 0.00 C ATOM 1376 OH TYR A 168 7.000 7.556 15.481 1.00 0.00 O ATOM 0 H TYR A 168 8.181 2.207 11.991 1.00 0.00 H new ATOM 0 HA TYR A 168 7.237 4.242 10.025 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.858 3.829 11.574 1.00 0.00 H new ATOM 0 HB3 TYR A 168 9.546 5.156 10.474 1.00 0.00 H new ATOM 0 HD1 TYR A 168 8.619 3.704 13.752 1.00 0.00 H new ATOM 0 HD2 TYR A 168 8.302 7.085 11.176 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.692 5.083 15.663 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.376 8.452 13.097 1.00 0.00 H new ATOM 0 HH TYR A 168 6.963 7.005 16.290 1.00 0.00 H new ATOM 1386 N ALA A 169 9.148 3.604 8.335 1.00 0.00 N ATOM 1387 CA ALA A 169 9.928 3.020 7.257 1.00 0.00 C ATOM 1388 C ALA A 169 11.296 2.597 7.796 1.00 0.00 C ATOM 1389 O ALA A 169 11.634 2.888 8.942 1.00 0.00 O ATOM 1390 CB ALA A 169 10.039 4.021 6.106 1.00 0.00 C ATOM 0 H ALA A 169 8.979 4.606 8.245 1.00 0.00 H new ATOM 0 HA ALA A 169 9.437 2.129 6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.624 3.583 5.298 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.042 4.267 5.740 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.530 4.928 6.459 1.00 0.00 H new ATOM 1396 N PRO A 170 12.066 1.897 6.920 1.00 0.00 N ATOM 1397 CA PRO A 170 13.338 1.328 7.332 1.00 0.00 C ATOM 1398 C PRO A 170 14.409 2.413 7.461 1.00 0.00 C ATOM 1399 O PRO A 170 14.594 3.219 6.551 1.00 0.00 O ATOM 1400 CB PRO A 170 13.668 0.292 6.270 1.00 0.00 C ATOM 1401 CG PRO A 170 12.810 0.643 5.065 1.00 0.00 C ATOM 1402 CD PRO A 170 11.749 1.632 5.520 1.00 0.00 C ATOM 0 HA PRO A 170 13.292 0.867 8.319 1.00 0.00 H new ATOM 0 HB2 PRO A 170 14.728 0.317 6.016 1.00 0.00 H new ATOM 0 HB3 PRO A 170 13.449 -0.715 6.625 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.422 1.077 4.274 1.00 0.00 H new ATOM 0 HG3 PRO A 170 12.345 -0.253 4.653 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.779 2.546 4.927 1.00 0.00 H new ATOM 0 HD3 PRO A 170 10.747 1.216 5.413 1.00 0.00 H new ATOM 1438 N ILE A 174 15.392 5.780 15.365 1.00 0.00 N ATOM 1439 CA ILE A 174 13.991 5.678 15.736 1.00 0.00 C ATOM 1440 C ILE A 174 13.218 4.991 14.608 1.00 0.00 C ATOM 1441 O ILE A 174 12.105 4.512 14.815 1.00 0.00 O ATOM 1442 CB ILE A 174 13.434 7.052 16.113 1.00 0.00 C ATOM 1443 CG1 ILE A 174 12.400 6.936 17.234 1.00 0.00 C ATOM 1444 CG2 ILE A 174 12.870 7.771 14.886 1.00 0.00 C ATOM 1445 CD1 ILE A 174 10.980 6.889 16.668 1.00 0.00 C ATOM 0 HA ILE A 174 13.878 5.059 16.626 1.00 0.00 H new ATOM 0 HB ILE A 174 14.255 7.660 16.494 1.00 0.00 H new ATOM 0 HG12 ILE A 174 12.592 6.036 17.819 1.00 0.00 H new ATOM 0 HG13 ILE A 174 12.497 7.784 17.912 1.00 0.00 H new ATOM 0 HG21 ILE A 174 12.481 8.745 15.182 1.00 0.00 H new ATOM 0 HG22 ILE A 174 13.661 7.905 14.148 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.066 7.175 14.453 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.265 6.806 17.486 1.00 0.00 H new ATOM 0 HD12 ILE A 174 10.783 7.801 16.104 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.879 6.026 16.010 1.00 0.00 H new ATOM 1457 N ASN A 175 13.842 4.964 13.438 1.00 0.00 N ATOM 1458 CA ASN A 175 13.230 4.336 12.279 1.00 0.00 C ATOM 1459 C ASN A 175 13.545 2.839 12.290 1.00 0.00 C ATOM 1460 O ASN A 175 14.455 2.398 12.989 1.00 0.00 O ATOM 1461 CB ASN A 175 13.780 4.926 10.979 1.00 0.00 C ATOM 1462 CG ASN A 175 12.896 6.069 10.478 1.00 0.00 C ATOM 1463 OD1 ASN A 175 13.045 7.218 10.861 1.00 0.00 O ATOM 1464 ND2 ASN A 175 11.968 5.692 9.603 1.00 0.00 N ATOM 0 H ASN A 175 14.764 5.366 13.269 1.00 0.00 H new ATOM 0 HA ASN A 175 12.155 4.511 12.328 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.794 5.291 11.142 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.839 4.147 10.219 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.327 6.382 9.210 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.897 4.713 9.325 1.00 0.00 H new ATOM 1471 N GLY A 176 12.775 2.099 11.505 1.00 0.00 N ATOM 1472 CA GLY A 176 12.979 0.665 11.392 1.00 0.00 C ATOM 1473 C GLY A 176 12.262 -0.081 12.519 1.00 0.00 C ATOM 1474 O GLY A 176 11.716 -1.162 12.303 1.00 0.00 O ATOM 0 H GLY A 176 12.009 2.466 10.941 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.610 0.316 10.428 1.00 0.00 H new ATOM 0 HA3 GLY A 176 14.045 0.442 11.424 1.00 0.00 H new ATOM 1478 N ASP A 177 12.288 0.525 13.697 1.00 0.00 N ATOM 1479 CA ASP A 177 11.686 -0.091 14.868 1.00 0.00 C ATOM 1480 C ASP A 177 10.163 -0.035 14.742 1.00 0.00 C ATOM 1481 O ASP A 177 9.621 0.856 14.088 1.00 0.00 O ATOM 1482 CB ASP A 177 12.082 0.653 16.145 1.00 0.00 C ATOM 1483 CG ASP A 177 11.601 0.006 17.446 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.951 -1.058 17.344 1.00 0.00 O ATOM 1485 OD2 ASP A 177 11.894 0.588 18.512 1.00 0.00 O ATOM 0 H ASP A 177 12.716 1.435 13.866 1.00 0.00 H new ATOM 0 HA ASP A 177 12.037 -1.121 14.926 1.00 0.00 H new ATOM 0 HB2 ASP A 177 13.168 0.735 16.178 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.687 1.668 16.094 1.00 0.00 H new ATOM 1490 N ALA A 178 9.512 -0.998 15.378 1.00 0.00 N ATOM 1491 CA ALA A 178 8.060 -1.046 15.382 1.00 0.00 C ATOM 1492 C ALA A 178 7.554 -0.974 16.823 1.00 0.00 C ATOM 1493 O ALA A 178 8.127 -1.595 17.717 1.00 0.00 O ATOM 1494 CB ALA A 178 7.589 -2.310 14.660 1.00 0.00 C ATOM 0 H ALA A 178 9.964 -1.752 15.895 1.00 0.00 H new ATOM 0 HA ALA A 178 7.647 -0.191 14.846 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.500 -2.346 14.663 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.949 -2.297 13.631 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.983 -3.189 15.171 1.00 0.00 H new ATOM 1500 N HIS A 179 6.487 -0.211 17.005 1.00 0.00 N ATOM 1501 CA HIS A 179 5.966 0.042 18.338 1.00 0.00 C ATOM 1502 C HIS A 179 4.516 -0.440 18.423 1.00 0.00 C ATOM 1503 O HIS A 179 3.725 -0.202 17.511 1.00 0.00 O ATOM 1504 CB HIS A 179 6.123 1.516 18.713 1.00 0.00 C ATOM 1505 CG HIS A 179 7.558 1.970 18.833 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.936 3.298 18.743 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.704 1.258 19.038 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.251 3.370 18.888 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.725 2.105 19.070 1.00 0.00 N ATOM 0 H HIS A 179 5.968 0.241 16.252 1.00 0.00 H new ATOM 0 HA HIS A 179 6.544 -0.522 19.070 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.621 2.127 17.962 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.616 1.695 19.661 1.00 0.00 H new ATOM 0 HD2 HIS A 179 8.769 0.186 19.155 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.843 4.273 18.866 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.703 1.851 19.208 1.00 0.00 H new ATOM 1517 N PHE A 180 4.211 -1.107 19.526 1.00 0.00 N ATOM 1518 CA PHE A 180 2.837 -1.476 19.822 1.00 0.00 C ATOM 1519 C PHE A 180 2.295 -0.666 21.002 1.00 0.00 C ATOM 1520 O PHE A 180 2.997 0.180 21.553 1.00 0.00 O ATOM 1521 CB PHE A 180 2.842 -2.959 20.195 1.00 0.00 C ATOM 1522 CG PHE A 180 3.136 -3.895 19.021 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.387 -3.948 18.490 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.146 -4.675 18.509 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.660 -4.816 17.399 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.419 -5.543 17.419 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.670 -5.596 16.887 1.00 0.00 C ATOM 0 H PHE A 180 4.892 -1.402 20.226 1.00 0.00 H new ATOM 0 HA PHE A 180 2.203 -1.277 18.958 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.586 -3.125 20.974 1.00 0.00 H new ATOM 0 HB3 PHE A 180 1.873 -3.219 20.620 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.173 -3.330 18.898 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.153 -4.634 18.931 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.653 -4.857 16.976 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.633 -6.162 17.012 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.877 -6.257 16.058 1.00 0.00 H new ATOM 1537 N ASP A 181 1.051 -0.956 21.355 1.00 0.00 N ATOM 1538 CA ASP A 181 0.480 -0.430 22.584 1.00 0.00 C ATOM 1539 C ASP A 181 0.643 -1.464 23.700 1.00 0.00 C ATOM 1540 O ASP A 181 0.381 -2.648 23.497 1.00 0.00 O ATOM 1541 CB ASP A 181 -1.014 -0.144 22.417 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.604 0.827 23.442 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.890 1.115 24.428 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.755 1.260 23.216 1.00 0.00 O ATOM 0 H ASP A 181 0.423 -1.548 20.812 1.00 0.00 H new ATOM 0 HA ASP A 181 0.999 0.496 22.829 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -1.182 0.259 21.418 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.558 -1.087 22.476 1.00 0.00 H new ATOM 1549 N ASP A 182 1.073 -0.977 24.854 1.00 0.00 N ATOM 1550 CA ASP A 182 1.182 -1.824 26.030 1.00 0.00 C ATOM 1551 C ASP A 182 -0.009 -1.562 26.954 1.00 0.00 C ATOM 1552 O ASP A 182 -0.340 -2.395 27.798 1.00 0.00 O ATOM 1553 CB ASP A 182 2.462 -1.523 26.811 1.00 0.00 C ATOM 1554 CG ASP A 182 3.489 -2.656 26.832 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.473 -3.454 25.871 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.266 -2.699 27.811 1.00 0.00 O ATOM 0 H ASP A 182 1.350 -0.006 25.000 1.00 0.00 H new ATOM 0 HA ASP A 182 1.200 -2.862 25.697 1.00 0.00 H new ATOM 0 HB2 ASP A 182 2.930 -0.636 26.383 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.193 -1.278 27.838 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.620 -0.403 26.765 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.783 -0.032 27.554 1.00 0.00 C ATOM 1563 C ASP A 183 -3.048 -0.530 26.852 1.00 0.00 C ATOM 1564 O ASP A 183 -3.985 0.238 26.636 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.889 1.488 27.697 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.679 1.969 28.916 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -2.546 1.313 29.973 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -3.396 2.980 28.765 1.00 0.00 O ATOM 0 H ASP A 183 -0.332 0.293 26.077 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.679 -0.481 28.542 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.883 1.904 27.748 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.356 1.891 26.798 1.00 0.00 H new ATOM 1573 N GLU A 184 -3.035 -1.811 26.516 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.169 -2.421 25.844 1.00 0.00 C ATOM 1575 C GLU A 184 -4.079 -3.946 25.924 1.00 0.00 C ATOM 1576 O GLU A 184 -2.986 -4.501 26.038 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.261 -1.952 24.389 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.651 -2.225 23.812 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.745 -1.693 24.740 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -7.035 -0.481 24.639 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.265 -2.509 25.530 1.00 0.00 O ATOM 0 H GLU A 184 -2.256 -2.444 26.697 1.00 0.00 H new ATOM 0 HA GLU A 184 -5.080 -2.105 26.352 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -4.043 -0.886 24.332 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.508 -2.464 23.790 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.740 -1.756 22.832 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.783 -3.297 23.665 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.240 -4.580 25.861 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.302 -6.032 25.883 1.00 0.00 C ATOM 1590 C GLN A 185 -4.851 -6.602 24.537 1.00 0.00 C ATOM 1591 O GLN A 185 -4.942 -5.929 23.511 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.708 -6.516 26.240 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.803 -8.040 26.152 1.00 0.00 C ATOM 1594 CD GLN A 185 -5.992 -8.706 27.265 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -5.875 -8.201 28.370 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -5.439 -9.863 26.914 1.00 0.00 N ATOM 0 H GLN A 185 -6.146 -4.115 25.795 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.623 -6.394 26.655 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.963 -6.190 27.248 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.434 -6.063 25.565 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -7.846 -8.347 26.224 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.438 -8.375 25.181 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -5.577 -10.229 25.972 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -4.877 -10.384 27.587 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.375 -7.838 24.583 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.875 -8.493 23.386 1.00 0.00 C ATOM 1607 C TRP A 186 -4.251 -9.973 23.466 1.00 0.00 C ATOM 1608 O TRP A 186 -4.472 -10.504 24.553 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.370 -8.266 23.224 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.980 -6.801 23.020 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.585 -5.915 23.946 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.964 -6.082 21.768 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.316 -4.683 23.384 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.554 -4.788 22.018 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.284 -6.511 20.468 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.426 -3.817 21.018 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.152 -5.529 19.479 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.740 -4.223 19.715 1.00 0.00 C ATOM 0 H TRP A 186 -4.325 -8.403 25.431 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.331 -8.065 22.493 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.858 -8.648 24.107 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.015 -8.848 22.373 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.489 -6.137 24.999 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -1.001 -3.849 23.880 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.606 -7.518 20.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -1.103 -2.810 21.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.387 -5.806 18.462 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.662 -3.523 18.896 1.00 0.00 H new ATOM 1629 N THR A 187 -4.312 -10.599 22.299 1.00 0.00 N ATOM 1630 CA THR A 187 -4.629 -12.014 22.225 1.00 0.00 C ATOM 1631 C THR A 187 -3.674 -12.726 21.265 1.00 0.00 C ATOM 1632 O THR A 187 -3.000 -12.082 20.463 1.00 0.00 O ATOM 1633 CB THR A 187 -6.101 -12.149 21.827 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.137 -11.705 20.474 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.000 -11.157 22.569 1.00 0.00 C ATOM 0 H THR A 187 -4.147 -10.151 21.398 1.00 0.00 H new ATOM 0 HA THR A 187 -4.492 -12.500 23.191 1.00 0.00 H new ATOM 0 HB THR A 187 -6.440 -13.166 22.026 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.202 -12.480 19.877 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.033 -11.294 22.251 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.925 -11.330 23.642 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.683 -10.139 22.343 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.646 -14.047 21.379 1.00 0.00 N ATOM 1644 CA LYS A 188 -2.859 -14.860 20.468 1.00 0.00 C ATOM 1645 C LYS A 188 -3.734 -15.286 19.287 1.00 0.00 C ATOM 1646 O LYS A 188 -3.224 -15.583 18.208 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.218 -16.032 21.213 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.068 -16.633 20.403 1.00 0.00 C ATOM 1649 CD LYS A 188 -0.363 -17.740 21.191 1.00 0.00 C ATOM 1650 CE LYS A 188 0.908 -18.199 20.473 1.00 0.00 C ATOM 1651 NZ LYS A 188 1.775 -18.968 21.394 1.00 0.00 N ATOM 0 H LYS A 188 -4.156 -14.573 22.088 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.030 -14.281 20.059 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -1.848 -15.694 22.181 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -2.969 -16.798 21.409 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -1.450 -17.036 19.465 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -0.352 -15.852 20.146 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -0.111 -17.378 22.188 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -1.038 -18.586 21.320 1.00 0.00 H new ATOM 0 HE2 LYS A 188 0.645 -18.815 19.613 1.00 0.00 H new ATOM 0 HE3 LYS A 188 1.450 -17.334 20.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 2.757 -18.638 21.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 1.452 -18.828 22.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 1.726 -19.979 21.154 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.035 -15.302 19.532 1.00 0.00 N ATOM 1666 CA ASP A 189 -5.986 -15.681 18.501 1.00 0.00 C ATOM 1667 C ASP A 189 -7.147 -14.684 18.492 1.00 0.00 C ATOM 1668 O ASP A 189 -7.098 -13.665 19.177 1.00 0.00 O ATOM 1669 CB ASP A 189 -6.562 -17.075 18.767 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.439 -17.184 20.016 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.119 -16.479 20.997 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -8.409 -17.970 19.961 1.00 0.00 O ATOM 0 H ASP A 189 -5.454 -15.059 20.430 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.463 -15.683 17.545 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.149 -17.380 17.901 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -5.737 -17.781 18.858 1.00 0.00 H new ATOM 1677 N THR A 190 -8.162 -15.014 17.707 1.00 0.00 N ATOM 1678 CA THR A 190 -9.291 -14.117 17.528 1.00 0.00 C ATOM 1679 C THR A 190 -10.193 -14.139 18.765 1.00 0.00 C ATOM 1680 O THR A 190 -11.311 -14.647 18.712 1.00 0.00 O ATOM 1681 CB THR A 190 -10.014 -14.519 16.242 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.116 -15.938 16.329 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.163 -14.283 14.993 1.00 0.00 C ATOM 0 H THR A 190 -8.226 -15.890 17.188 1.00 0.00 H new ATOM 0 HA THR A 190 -8.962 -13.083 17.424 1.00 0.00 H new ATOM 0 HB THR A 190 -10.944 -13.957 16.159 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.826 -16.252 15.731 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.724 -14.585 14.108 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.911 -13.225 14.919 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.247 -14.870 15.060 1.00 0.00 H new ATOM 1691 N THR A 191 -9.671 -13.583 19.847 1.00 0.00 N ATOM 1692 CA THR A 191 -10.446 -13.453 21.070 1.00 0.00 C ATOM 1693 C THR A 191 -10.265 -12.058 21.670 1.00 0.00 C ATOM 1694 O THR A 191 -10.633 -11.820 22.820 1.00 0.00 O ATOM 1695 CB THR A 191 -10.030 -14.582 22.015 1.00 0.00 C ATOM 1696 OG1 THR A 191 -8.607 -14.589 21.942 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.438 -15.961 21.496 1.00 0.00 C ATOM 0 H THR A 191 -8.721 -13.217 19.903 1.00 0.00 H new ATOM 0 HA THR A 191 -11.514 -13.551 20.875 1.00 0.00 H new ATOM 0 HB THR A 191 -10.477 -14.418 22.995 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.299 -15.471 21.645 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.119 -16.725 22.204 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.521 -16.001 21.382 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.965 -16.141 20.531 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.696 -11.171 20.866 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.432 -9.815 21.316 1.00 0.00 C ATOM 1707 C GLY A 192 -8.676 -9.022 20.249 1.00 0.00 C ATOM 1708 O GLY A 192 -8.977 -9.130 19.061 1.00 0.00 O ATOM 0 H GLY A 192 -9.411 -11.365 19.906 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.373 -9.315 21.548 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.849 -9.840 22.237 1.00 0.00 H new ATOM 1712 N THR A 193 -7.709 -8.241 20.710 1.00 0.00 N ATOM 1713 CA THR A 193 -6.806 -7.554 19.803 1.00 0.00 C ATOM 1714 C THR A 193 -5.660 -8.479 19.388 1.00 0.00 C ATOM 1715 O THR A 193 -4.601 -8.479 20.015 1.00 0.00 O ATOM 1716 CB THR A 193 -6.333 -6.270 20.489 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.539 -5.630 20.895 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.697 -5.283 19.510 1.00 0.00 C ATOM 0 H THR A 193 -7.532 -8.069 21.700 1.00 0.00 H new ATOM 0 HA THR A 193 -7.310 -7.278 18.877 1.00 0.00 H new ATOM 0 HB THR A 193 -5.614 -6.519 21.270 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.326 -4.789 21.351 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.379 -4.390 20.048 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.833 -5.747 19.035 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.425 -5.007 18.747 1.00 0.00 H new ATOM 1726 N ASN A 194 -5.910 -9.244 18.336 1.00 0.00 N ATOM 1727 CA ASN A 194 -4.931 -10.207 17.862 1.00 0.00 C ATOM 1728 C ASN A 194 -3.612 -9.489 17.577 1.00 0.00 C ATOM 1729 O ASN A 194 -3.535 -8.657 16.674 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.398 -10.872 16.565 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.523 -12.081 16.224 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.771 -12.084 15.263 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -4.664 -13.104 17.061 1.00 0.00 N ATOM 0 H ASN A 194 -6.776 -9.217 17.798 1.00 0.00 H new ATOM 0 HA ASN A 194 -4.805 -10.967 18.633 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.436 -11.187 16.667 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.362 -10.151 15.749 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.125 -13.958 16.918 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.312 -13.035 17.846 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.603 -9.836 18.364 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.317 -9.168 18.270 1.00 0.00 C ATOM 1742 C LEU A 195 -0.673 -9.495 16.920 1.00 0.00 C ATOM 1743 O LEU A 195 -0.259 -8.594 16.192 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.439 -9.525 19.472 1.00 0.00 C ATOM 1745 CG LEU A 195 0.968 -8.923 19.477 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.914 -7.409 19.693 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.857 -9.617 20.511 1.00 0.00 C ATOM 0 H LEU A 195 -2.651 -10.571 19.069 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.447 -8.086 18.308 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -0.952 -9.206 20.379 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.349 -10.610 19.521 1.00 0.00 H new ATOM 0 HG LEU A 195 1.417 -9.094 18.499 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.926 -7.005 19.693 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.339 -6.947 18.891 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.438 -7.195 20.650 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.851 -9.171 20.494 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.422 -9.498 21.503 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.932 -10.678 20.273 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.612 -10.786 16.628 1.00 0.00 N ATOM 1760 CA PHE A 196 0.010 -11.245 15.397 1.00 0.00 C ATOM 1761 C PHE A 196 -0.555 -10.499 14.186 1.00 0.00 C ATOM 1762 O PHE A 196 0.197 -9.919 13.405 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.314 -12.734 15.261 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.410 -13.220 13.813 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.473 -12.766 12.884 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.377 -14.105 13.456 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.385 -13.217 11.541 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.466 -14.557 12.113 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.583 -14.103 11.184 1.00 0.00 C ATOM 0 H PHE A 196 -0.983 -11.528 17.222 1.00 0.00 H new ATOM 0 HA PHE A 196 1.084 -11.064 15.432 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.453 -13.311 15.777 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.259 -12.937 15.765 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.241 -12.062 13.168 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.078 -14.465 14.194 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.086 -12.857 10.803 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.234 -15.261 11.830 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.650 -14.446 10.162 1.00 0.00 H new ATOM 1779 N LEU A 197 -1.874 -10.540 14.069 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.544 -9.918 12.940 1.00 0.00 C ATOM 1781 C LEU A 197 -2.179 -8.433 12.889 1.00 0.00 C ATOM 1782 O LEU A 197 -2.053 -7.857 11.810 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.051 -10.179 13.001 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.929 -9.232 12.181 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -5.143 -7.908 12.917 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.351 -9.022 10.780 1.00 0.00 C ATOM 0 H LEU A 197 -2.496 -10.994 14.737 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.204 -10.362 12.004 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.237 -11.199 12.664 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.367 -10.125 14.043 1.00 0.00 H new ATOM 0 HG LEU A 197 -5.908 -9.695 12.059 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -5.770 -7.253 12.313 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -5.632 -8.098 13.873 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -4.180 -7.429 13.091 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -4.995 -8.345 10.219 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -3.353 -8.592 10.859 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -4.293 -9.980 10.263 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.020 -7.856 14.072 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.666 -6.451 14.176 1.00 0.00 C ATOM 1800 C VAL A 198 -0.180 -6.277 13.854 1.00 0.00 C ATOM 1801 O VAL A 198 0.226 -5.248 13.316 1.00 0.00 O ATOM 1802 CB VAL A 198 -2.044 -5.917 15.559 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.327 -4.598 15.853 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.560 -5.759 15.690 1.00 0.00 C ATOM 0 H VAL A 198 -2.130 -8.336 14.965 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.227 -5.862 13.450 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.718 -6.647 16.300 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.614 -4.241 16.842 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -0.249 -4.755 15.822 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.607 -3.857 15.104 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.802 -5.378 16.682 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.919 -5.060 14.935 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.040 -6.727 15.546 1.00 0.00 H new ATOM 1814 N ALA A 199 0.589 -7.299 14.197 1.00 0.00 N ATOM 1815 CA ALA A 199 2.035 -7.223 14.070 1.00 0.00 C ATOM 1816 C ALA A 199 2.412 -7.194 12.588 1.00 0.00 C ATOM 1817 O ALA A 199 3.385 -6.545 12.204 1.00 0.00 O ATOM 1818 CB ALA A 199 2.676 -8.398 14.812 1.00 0.00 C ATOM 0 H ALA A 199 0.239 -8.184 14.563 1.00 0.00 H new ATOM 0 HA ALA A 199 2.412 -6.306 14.524 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.760 -8.341 14.717 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.402 -8.356 15.866 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.323 -9.336 14.383 1.00 0.00 H new ATOM 1824 N ALA A 200 1.623 -7.904 11.795 1.00 0.00 N ATOM 1825 CA ALA A 200 1.875 -7.986 10.366 1.00 0.00 C ATOM 1826 C ALA A 200 1.680 -6.603 9.739 1.00 0.00 C ATOM 1827 O ALA A 200 2.242 -6.312 8.685 1.00 0.00 O ATOM 1828 CB ALA A 200 0.958 -9.041 9.746 1.00 0.00 C ATOM 0 H ALA A 200 0.808 -8.428 12.115 1.00 0.00 H new ATOM 0 HA ALA A 200 2.903 -8.294 10.174 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.147 -9.103 8.674 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.155 -10.010 10.205 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.082 -8.764 9.916 1.00 0.00 H new ATOM 1834 N HIS A 201 0.892 -5.732 10.363 1.00 0.00 N ATOM 1835 CA HIS A 201 0.679 -4.306 9.899 1.00 0.00 C ATOM 1836 C HIS A 201 1.919 -3.426 10.228 1.00 0.00 C ATOM 1837 O HIS A 201 2.511 -2.853 9.330 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.594 -3.726 10.573 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.917 -2.354 10.020 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.075 -2.088 9.298 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.227 -1.171 10.064 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.039 -0.789 8.938 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.933 -0.190 9.382 1.00 0.00 N ATOM 0 H HIS A 201 0.370 -5.965 11.207 1.00 0.00 H new ATOM 0 HA HIS A 201 0.545 -4.303 8.817 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.437 -4.397 10.408 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.444 -3.663 11.651 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.816 -2.754 9.080 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.723 -1.024 10.556 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.809 -0.296 8.363 1.00 0.00 H new ATOM 1851 N GLU A 202 2.248 -3.353 11.510 1.00 0.00 N ATOM 1852 CA GLU A 202 3.378 -2.553 11.948 1.00 0.00 C ATOM 1853 C GLU A 202 4.636 -2.940 11.169 1.00 0.00 C ATOM 1854 O GLU A 202 5.334 -2.077 10.639 1.00 0.00 O ATOM 1855 CB GLU A 202 3.600 -2.698 13.455 1.00 0.00 C ATOM 1856 CG GLU A 202 3.554 -4.167 13.878 1.00 0.00 C ATOM 1857 CD GLU A 202 4.955 -4.784 13.869 1.00 0.00 C ATOM 1858 OE1 GLU A 202 5.889 -4.066 13.451 1.00 0.00 O ATOM 1859 OE2 GLU A 202 5.059 -5.960 14.282 1.00 0.00 O ATOM 0 H GLU A 202 1.751 -3.835 12.259 1.00 0.00 H new ATOM 0 HA GLU A 202 3.157 -1.505 11.745 1.00 0.00 H new ATOM 0 HB2 GLU A 202 4.564 -2.268 13.727 1.00 0.00 H new ATOM 0 HB3 GLU A 202 2.837 -2.137 13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.123 -4.249 14.876 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.903 -4.723 13.203 1.00 0.00 H new ATOM 1866 N ILE A 203 4.888 -4.241 11.123 1.00 0.00 N ATOM 1867 CA ILE A 203 6.065 -4.751 10.442 1.00 0.00 C ATOM 1868 C ILE A 203 6.086 -4.225 9.005 1.00 0.00 C ATOM 1869 O ILE A 203 7.142 -3.870 8.485 1.00 0.00 O ATOM 1870 CB ILE A 203 6.121 -6.278 10.538 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.421 -6.737 11.200 1.00 0.00 C ATOM 1872 CG2 ILE A 203 5.919 -6.922 9.165 1.00 0.00 C ATOM 1873 CD1 ILE A 203 7.283 -6.758 12.724 1.00 0.00 C ATOM 0 H ILE A 203 4.297 -4.956 11.546 1.00 0.00 H new ATOM 0 HA ILE A 203 6.972 -4.390 10.928 1.00 0.00 H new ATOM 0 HB ILE A 203 5.300 -6.611 11.173 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.684 -7.732 10.841 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.234 -6.070 10.914 1.00 0.00 H new ATOM 0 HG21 ILE A 203 5.963 -8.007 9.262 1.00 0.00 H new ATOM 0 HG22 ILE A 203 4.946 -6.633 8.767 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.703 -6.586 8.487 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.221 -7.088 13.170 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.044 -5.756 13.082 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.485 -7.445 13.008 1.00 0.00 H new ATOM 1885 N GLY A 204 4.906 -4.193 8.404 1.00 0.00 N ATOM 1886 CA GLY A 204 4.777 -3.732 7.031 1.00 0.00 C ATOM 1887 C GLY A 204 5.439 -2.366 6.847 1.00 0.00 C ATOM 1888 O GLY A 204 6.111 -2.127 5.844 1.00 0.00 O ATOM 0 H GLY A 204 4.030 -4.479 8.842 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.234 -4.456 6.356 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.722 -3.668 6.763 1.00 0.00 H new ATOM 1892 N HIS A 205 5.227 -1.503 7.830 1.00 0.00 N ATOM 1893 CA HIS A 205 5.843 -0.187 7.818 1.00 0.00 C ATOM 1894 C HIS A 205 7.363 -0.330 7.907 1.00 0.00 C ATOM 1895 O HIS A 205 8.097 0.369 7.209 1.00 0.00 O ATOM 1896 CB HIS A 205 5.264 0.694 8.927 1.00 0.00 C ATOM 1897 CG HIS A 205 3.805 1.038 8.741 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.324 1.684 7.616 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.728 0.817 9.548 1.00 0.00 C ATOM 1900 CE1 HIS A 205 2.016 1.840 7.750 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.648 1.303 8.949 1.00 0.00 N ATOM 0 H HIS A 205 4.637 -1.690 8.641 1.00 0.00 H new ATOM 0 HA HIS A 205 5.615 0.316 6.878 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.387 0.185 9.883 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.840 1.618 8.981 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.882 1.988 6.819 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.750 0.329 10.511 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.356 2.310 7.036 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.699 1.279 9.323 1.00 0.00 H new ATOM 1909 N SER A 206 7.790 -1.240 8.769 1.00 0.00 N ATOM 1910 CA SER A 206 9.210 -1.489 8.952 1.00 0.00 C ATOM 1911 C SER A 206 9.813 -2.050 7.663 1.00 0.00 C ATOM 1912 O SER A 206 10.981 -1.806 7.362 1.00 0.00 O ATOM 1913 CB SER A 206 9.455 -2.452 10.116 1.00 0.00 C ATOM 1914 OG SER A 206 10.835 -2.773 10.262 1.00 0.00 O ATOM 0 H SER A 206 7.178 -1.814 9.349 1.00 0.00 H new ATOM 0 HA SER A 206 9.695 -0.543 9.191 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.087 -2.005 11.040 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.885 -3.367 9.955 1.00 0.00 H new ATOM 0 HG SER A 206 11.256 -2.135 10.875 1.00 0.00 H new ATOM 1920 N LEU A 207 8.991 -2.791 6.936 1.00 0.00 N ATOM 1921 CA LEU A 207 9.443 -3.435 5.715 1.00 0.00 C ATOM 1922 C LEU A 207 9.494 -2.402 4.587 1.00 0.00 C ATOM 1923 O LEU A 207 10.479 -1.679 4.445 1.00 0.00 O ATOM 1924 CB LEU A 207 8.573 -4.653 5.396 1.00 0.00 C ATOM 1925 CG LEU A 207 8.674 -5.824 6.374 1.00 0.00 C ATOM 1926 CD1 LEU A 207 7.928 -7.049 5.842 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.135 -6.140 6.703 1.00 0.00 C ATOM 0 H LEU A 207 8.013 -2.960 7.170 1.00 0.00 H new ATOM 0 HA LEU A 207 10.455 -3.821 5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.533 -4.330 5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.837 -5.012 4.401 1.00 0.00 H new ATOM 0 HG LEU A 207 8.190 -5.533 7.306 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.016 -7.867 6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.876 -6.801 5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.360 -7.352 4.888 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.178 -6.977 7.400 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.665 -6.403 5.788 1.00 0.00 H new ATOM 0 HD23 LEU A 207 10.603 -5.266 7.155 1.00 0.00 H new ATOM 1939 N GLY A 208 8.419 -2.366 3.813 1.00 0.00 N ATOM 1940 CA GLY A 208 8.333 -1.440 2.696 1.00 0.00 C ATOM 1941 C GLY A 208 6.884 -1.276 2.232 1.00 0.00 C ATOM 1942 O GLY A 208 6.626 -1.103 1.042 1.00 0.00 O ATOM 0 H GLY A 208 7.601 -2.962 3.937 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.737 -0.471 2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.945 -1.803 1.870 1.00 0.00 H new ATOM 1946 N LEU A 209 5.976 -1.336 3.196 1.00 0.00 N ATOM 1947 CA LEU A 209 4.574 -1.074 2.921 1.00 0.00 C ATOM 1948 C LEU A 209 4.063 0.000 3.882 1.00 0.00 C ATOM 1949 O LEU A 209 4.799 0.463 4.751 1.00 0.00 O ATOM 1950 CB LEU A 209 3.768 -2.374 2.966 1.00 0.00 C ATOM 1951 CG LEU A 209 3.817 -3.236 1.702 1.00 0.00 C ATOM 1952 CD1 LEU A 209 2.815 -4.390 1.789 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.605 -2.386 0.449 1.00 0.00 C ATOM 0 H LEU A 209 6.185 -1.562 4.168 1.00 0.00 H new ATOM 0 HA LEU A 209 4.450 -0.684 1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.126 -2.972 3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.727 -2.126 3.173 1.00 0.00 H new ATOM 0 HG LEU A 209 4.811 -3.676 1.626 1.00 0.00 H new ATOM 0 HD11 LEU A 209 2.869 -4.988 0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.054 -5.016 2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 209 1.807 -3.989 1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.645 -3.024 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.632 -1.898 0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.387 -1.630 0.386 1.00 0.00 H new ATOM 1965 N PHE A 210 2.803 0.367 3.692 1.00 0.00 N ATOM 1966 CA PHE A 210 2.160 1.322 4.580 1.00 0.00 C ATOM 1967 C PHE A 210 0.647 1.099 4.619 1.00 0.00 C ATOM 1968 O PHE A 210 0.103 0.688 5.643 1.00 0.00 O ATOM 1969 CB PHE A 210 2.445 2.716 4.018 1.00 0.00 C ATOM 1970 CG PHE A 210 3.781 3.308 4.470 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.911 3.054 3.758 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.839 4.087 5.583 1.00 0.00 C ATOM 1973 CE1 PHE A 210 6.153 3.603 4.177 1.00 0.00 C ATOM 1974 CE2 PHE A 210 5.079 4.636 6.001 1.00 0.00 C ATOM 1975 CZ PHE A 210 6.210 4.383 5.290 1.00 0.00 C ATOM 0 H PHE A 210 2.211 0.021 2.937 1.00 0.00 H new ATOM 0 HA PHE A 210 2.544 1.206 5.594 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.431 2.667 2.929 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.641 3.389 4.318 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.865 2.435 2.874 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.941 4.288 6.149 1.00 0.00 H new ATOM 0 HE1 PHE A 210 7.051 3.401 3.612 1.00 0.00 H new ATOM 0 HE2 PHE A 210 5.124 5.255 6.885 1.00 0.00 H new ATOM 0 HZ PHE A 210 7.153 4.801 5.609 1.00 0.00 H new ATOM 1985 N HIS A 211 0.009 1.383 3.493 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.436 1.261 3.400 1.00 0.00 C ATOM 1987 C HIS A 211 -1.825 0.862 1.975 1.00 0.00 C ATOM 1988 O HIS A 211 -1.314 1.423 1.007 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.121 2.547 3.863 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.070 2.766 5.357 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.003 1.874 6.387 1.00 0.00 N flip ATOM 1992 CD2 HIS A 211 -2.086 4.025 5.931 1.00 0.00 C flip ATOM 1993 CE1 HIS A 211 -1.978 2.552 7.528 1.00 0.00 C flip ATOM 1994 NE2 HIS A 211 -2.030 3.886 7.247 1.00 0.00 N flip ATOM 0 H HIS A 211 0.466 1.697 2.637 1.00 0.00 H new ATOM 0 HA HIS A 211 -1.782 0.473 4.069 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -1.652 3.396 3.365 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.163 2.527 3.544 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -1.977 0.858 6.296 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.136 4.962 5.397 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.925 2.119 8.516 1.00 0.00 H new ATOM 2002 N SER A 212 -2.729 -0.105 1.891 1.00 0.00 N ATOM 2003 CA SER A 212 -3.120 -0.654 0.605 1.00 0.00 C ATOM 2004 C SER A 212 -4.325 0.110 0.054 1.00 0.00 C ATOM 2005 O SER A 212 -4.172 1.189 -0.517 1.00 0.00 O ATOM 2006 CB SER A 212 -3.442 -2.145 0.717 1.00 0.00 C ATOM 2007 OG SER A 212 -2.264 -2.947 0.742 1.00 0.00 O ATOM 0 H SER A 212 -3.201 -0.521 2.694 1.00 0.00 H new ATOM 0 HA SER A 212 -2.282 -0.542 -0.083 1.00 0.00 H new ATOM 0 HB2 SER A 212 -4.021 -2.323 1.623 1.00 0.00 H new ATOM 0 HB3 SER A 212 -4.067 -2.445 -0.124 1.00 0.00 H new ATOM 0 HG SER A 212 -2.513 -3.892 0.816 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.497 -0.479 0.245 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.720 0.100 -0.284 1.00 0.00 C ATOM 2015 C ALA A 213 -7.880 -0.868 -0.044 1.00 0.00 C ATOM 2016 O ALA A 213 -8.935 -0.468 0.447 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.531 0.428 -1.765 1.00 0.00 C ATOM 0 H ALA A 213 -5.625 -1.351 0.759 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.957 1.033 0.228 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.449 0.862 -2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.714 1.140 -1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.295 -0.485 -2.313 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.647 -2.122 -0.403 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.653 -3.153 -0.213 1.00 0.00 C ATOM 2025 C ASN A 214 -8.998 -3.256 1.274 1.00 0.00 C ATOM 2026 O ASN A 214 -8.145 -3.023 2.130 1.00 0.00 O ATOM 2027 CB ASN A 214 -8.136 -4.518 -0.675 1.00 0.00 C ATOM 2028 CG ASN A 214 -9.291 -5.422 -1.112 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -10.313 -5.529 -0.455 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -9.070 -6.064 -2.255 1.00 0.00 N ATOM 0 H ASN A 214 -6.777 -2.447 -0.824 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.530 -2.881 -0.801 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.439 -4.386 -1.503 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.583 -4.994 0.134 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.779 -6.692 -2.633 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -8.191 -5.928 -2.754 1.00 0.00 H new ATOM 2037 N THR A 215 -10.248 -3.608 1.536 1.00 0.00 N ATOM 2038 CA THR A 215 -10.718 -3.736 2.905 1.00 0.00 C ATOM 2039 C THR A 215 -10.494 -5.161 3.414 1.00 0.00 C ATOM 2040 O THR A 215 -10.437 -5.391 4.621 1.00 0.00 O ATOM 2041 CB THR A 215 -12.183 -3.299 2.944 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.466 -3.155 4.333 1.00 0.00 O ATOM 2043 CG2 THR A 215 -13.136 -4.406 2.485 1.00 0.00 C ATOM 0 H THR A 215 -10.950 -3.809 0.824 1.00 0.00 H new ATOM 0 HA THR A 215 -10.154 -3.092 3.580 1.00 0.00 H new ATOM 0 HB THR A 215 -12.316 -2.419 2.314 1.00 0.00 H new ATOM 0 HG1 THR A 215 -13.397 -2.872 4.450 1.00 0.00 H new ATOM 0 HG21 THR A 215 -14.163 -4.044 2.532 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.897 -4.690 1.460 1.00 0.00 H new ATOM 0 HG23 THR A 215 -13.027 -5.273 3.136 1.00 0.00 H new ATOM 2051 N GLU A 216 -10.371 -6.081 2.469 1.00 0.00 N ATOM 2052 CA GLU A 216 -10.109 -7.469 2.806 1.00 0.00 C ATOM 2053 C GLU A 216 -8.621 -7.674 3.098 1.00 0.00 C ATOM 2054 O GLU A 216 -8.227 -8.705 3.639 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.581 -8.403 1.689 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.236 -9.661 2.265 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.475 -9.304 3.090 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -13.505 -8.989 2.457 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -12.363 -9.357 4.333 1.00 0.00 O ATOM 0 H GLU A 216 -10.448 -5.892 1.470 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.673 -7.716 3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -11.291 -7.880 1.049 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.734 -8.684 1.063 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.516 -10.334 1.454 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.520 -10.195 2.890 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.836 -6.674 2.726 1.00 0.00 N ATOM 2067 CA ALA A 217 -6.404 -6.715 2.972 1.00 0.00 C ATOM 2068 C ALA A 217 -6.139 -6.478 4.460 1.00 0.00 C ATOM 2069 O ALA A 217 -7.041 -6.088 5.200 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.703 -5.686 2.083 1.00 0.00 C ATOM 0 H ALA A 217 -8.164 -5.830 2.256 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.999 -7.694 2.718 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.629 -5.717 2.268 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.898 -5.917 1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.082 -4.690 2.311 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.899 -6.724 4.854 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.493 -6.499 6.231 1.00 0.00 C ATOM 2078 C LEU A 218 -3.776 -5.150 6.332 1.00 0.00 C ATOM 2079 O LEU A 218 -3.615 -4.609 7.425 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.661 -7.676 6.745 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.517 -7.325 7.698 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.089 -8.546 8.513 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.344 -6.700 6.939 1.00 0.00 C ATOM 0 H LEU A 218 -4.162 -7.077 4.244 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.366 -6.448 6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.329 -8.373 7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.243 -8.202 5.887 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.877 -6.577 8.405 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.274 -8.269 9.182 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.934 -8.906 9.099 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.753 -9.334 7.839 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.544 -6.460 7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.975 -7.406 6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.677 -5.789 6.442 1.00 0.00 H new ATOM 2095 N MET A 219 -3.366 -4.646 5.178 1.00 0.00 N ATOM 2096 CA MET A 219 -2.625 -3.397 5.127 1.00 0.00 C ATOM 2097 C MET A 219 -3.570 -2.195 5.190 1.00 0.00 C ATOM 2098 O MET A 219 -3.135 -1.072 5.440 1.00 0.00 O ATOM 2099 CB MET A 219 -1.810 -3.339 3.832 1.00 0.00 C ATOM 2100 CG MET A 219 -0.314 -3.492 4.119 1.00 0.00 C ATOM 2101 SD MET A 219 0.464 -1.887 4.169 1.00 0.00 S ATOM 2102 CE MET A 219 1.029 -1.869 5.863 1.00 0.00 C ATOM 0 H MET A 219 -3.533 -5.080 4.270 1.00 0.00 H new ATOM 0 HA MET A 219 -1.959 -3.357 5.989 1.00 0.00 H new ATOM 0 HB2 MET A 219 -2.137 -4.129 3.156 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.992 -2.391 3.326 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.168 -4.006 5.069 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.152 -4.107 3.349 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.785 -1.093 5.986 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.188 -1.665 6.525 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.460 -2.838 6.113 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.844 -2.473 4.958 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.865 -1.444 5.061 1.00 0.00 C ATOM 2114 C TYR A 220 -5.713 -0.649 6.360 1.00 0.00 C ATOM 2115 O TYR A 220 -5.407 -1.216 7.407 1.00 0.00 O ATOM 2116 CB TYR A 220 -7.206 -2.179 5.083 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.418 -1.271 4.871 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.582 -0.607 3.672 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.348 -1.115 5.879 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.723 0.249 3.473 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.489 -0.259 5.679 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.621 0.380 4.486 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.698 1.188 4.298 1.00 0.00 O ATOM 0 H TYR A 220 -5.193 -3.396 4.699 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.786 -0.742 4.230 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -7.200 -2.946 4.309 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.312 -2.691 6.039 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.855 -0.729 2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.220 -1.635 6.817 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.862 0.775 2.540 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.224 -0.128 6.460 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.254 1.185 5.105 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.937 0.688 6.245 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.809 1.570 7.393 1.00 0.00 C ATOM 2135 C PRO A 221 -7.002 1.415 8.338 1.00 0.00 C ATOM 2136 O PRO A 221 -7.624 2.403 8.725 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.694 2.966 6.805 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.226 2.866 5.385 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.317 1.393 5.024 1.00 0.00 C ATOM 0 HA PRO A 221 -4.939 1.339 8.007 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.271 3.684 7.388 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.659 3.308 6.811 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.205 3.339 5.310 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.566 3.389 4.692 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.325 1.124 4.709 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.649 1.145 4.199 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.285 0.167 8.684 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.348 -0.125 9.630 1.00 0.00 C ATOM 2149 C LEU A 222 -8.253 -1.589 10.062 1.00 0.00 C ATOM 2150 O LEU A 222 -7.792 -2.437 9.298 1.00 0.00 O ATOM 2151 CB LEU A 222 -9.708 0.256 9.041 1.00 0.00 C ATOM 2152 CG LEU A 222 -10.709 0.884 10.014 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -10.361 2.349 10.288 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.143 0.721 9.509 1.00 0.00 C ATOM 0 H LEU A 222 -6.796 -0.653 8.326 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.235 0.480 10.529 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.543 0.954 8.220 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.160 -0.639 8.613 1.00 0.00 H new ATOM 0 HG LEU A 222 -10.641 0.353 10.963 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -11.087 2.772 10.982 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.364 2.411 10.724 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -10.384 2.909 9.353 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.833 1.176 10.220 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.245 1.210 8.540 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.374 -0.339 9.407 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.697 -1.843 11.284 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.658 -3.189 11.830 1.00 0.00 C ATOM 2168 C TYR A 223 -9.346 -4.182 10.892 1.00 0.00 C ATOM 2169 O TYR A 223 -10.275 -3.819 10.171 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.431 -3.131 13.149 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.359 -4.421 13.969 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -8.213 -4.728 14.674 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -10.440 -5.278 14.004 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -8.145 -5.942 15.446 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -10.374 -6.492 14.775 1.00 0.00 C ATOM 2176 CZ TYR A 223 -9.229 -6.763 15.458 1.00 0.00 C ATOM 2177 OH TYR A 223 -9.165 -7.910 16.188 1.00 0.00 O ATOM 0 H TYR A 223 -9.086 -1.139 11.912 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.628 -3.519 11.963 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.043 -2.308 13.750 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.476 -2.905 12.936 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -7.367 -4.058 14.647 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -11.337 -5.038 13.452 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -7.254 -6.194 16.002 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -11.213 -7.171 14.810 1.00 0.00 H new ATOM 0 HH TYR A 223 -10.011 -8.398 16.105 1.00 0.00 H new ATOM 2187 N HIS A 224 -8.865 -5.416 10.931 1.00 0.00 N ATOM 2188 CA HIS A 224 -9.411 -6.459 10.080 1.00 0.00 C ATOM 2189 C HIS A 224 -9.081 -7.831 10.673 1.00 0.00 C ATOM 2190 O HIS A 224 -7.914 -8.151 10.892 1.00 0.00 O ATOM 2191 CB HIS A 224 -8.915 -6.301 8.641 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.598 -7.216 7.652 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -8.933 -8.234 6.991 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -10.891 -7.256 7.221 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -9.797 -8.851 6.199 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -11.009 -8.244 6.343 1.00 0.00 N ATOM 0 H HIS A 224 -8.103 -5.717 11.539 1.00 0.00 H new ATOM 0 HA HIS A 224 -10.497 -6.370 10.041 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -9.064 -5.268 8.327 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -7.842 -6.490 8.615 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -11.684 -6.596 7.540 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -9.579 -9.688 5.552 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -11.866 -8.506 5.856 1.00 0.00 H new ATOM 2204 N SER A 225 -10.130 -8.602 10.916 1.00 0.00 N ATOM 2205 CA SER A 225 -9.972 -9.909 11.531 1.00 0.00 C ATOM 2206 C SER A 225 -10.870 -10.930 10.831 1.00 0.00 C ATOM 2207 O SER A 225 -11.934 -10.580 10.323 1.00 0.00 O ATOM 2208 CB SER A 225 -10.293 -9.856 13.026 1.00 0.00 C ATOM 2209 OG SER A 225 -10.907 -11.058 13.483 1.00 0.00 O ATOM 0 H SER A 225 -11.093 -8.347 10.698 1.00 0.00 H new ATOM 0 HA SER A 225 -8.932 -10.215 11.421 1.00 0.00 H new ATOM 0 HB2 SER A 225 -9.375 -9.681 13.588 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.954 -9.013 13.225 1.00 0.00 H new ATOM 0 HG SER A 225 -11.095 -10.985 14.442 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.408 -12.172 10.827 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.175 -13.253 10.232 1.00 0.00 C ATOM 2217 C LEU A 226 -11.401 -14.348 11.277 1.00 0.00 C ATOM 2218 O LEU A 226 -10.454 -14.807 11.914 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.496 -13.753 8.955 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.119 -14.988 8.302 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.499 -14.666 7.725 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -10.182 -15.584 7.250 1.00 0.00 C ATOM 0 H LEU A 226 -9.513 -12.453 11.226 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.158 -12.897 9.924 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.496 -12.942 8.226 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.454 -13.975 9.185 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.261 -15.746 9.072 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.920 -15.561 7.267 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.157 -14.324 8.524 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -12.405 -13.883 6.973 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.649 -16.461 6.801 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.985 -14.842 6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.243 -15.875 7.722 1.00 0.00 H new ATOM 2234 N THR A 227 -12.659 -14.735 11.420 1.00 0.00 N ATOM 2235 CA THR A 227 -13.025 -15.746 12.398 1.00 0.00 C ATOM 2236 C THR A 227 -11.915 -16.791 12.525 1.00 0.00 C ATOM 2237 O THR A 227 -11.387 -17.011 13.613 1.00 0.00 O ATOM 2238 CB THR A 227 -14.373 -16.339 11.983 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.212 -15.201 11.803 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.042 -17.120 13.115 1.00 0.00 C ATOM 0 H THR A 227 -13.439 -14.367 10.875 1.00 0.00 H new ATOM 0 HA THR A 227 -13.136 -15.313 13.392 1.00 0.00 H new ATOM 0 HB THR A 227 -14.232 -16.995 11.124 1.00 0.00 H new ATOM 0 HG1 THR A 227 -16.107 -15.494 11.531 1.00 0.00 H new ATOM 0 HG21 THR A 227 -15.995 -17.520 12.768 1.00 0.00 H new ATOM 0 HG22 THR A 227 -14.395 -17.941 13.423 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.214 -16.457 13.963 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.594 -17.407 11.398 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.488 -18.348 11.347 1.00 0.00 C ATOM 2250 C ASP A 228 -9.248 -17.644 10.794 1.00 0.00 C ATOM 2251 O ASP A 228 -9.035 -17.613 9.584 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.812 -19.528 10.428 1.00 0.00 C ATOM 2253 CG ASP A 228 -9.816 -20.689 10.492 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -8.601 -20.396 10.460 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -10.292 -21.842 10.572 1.00 0.00 O ATOM 0 H ASP A 228 -12.081 -17.273 10.512 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.311 -18.715 12.358 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -11.803 -19.905 10.681 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -10.861 -19.167 9.401 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.462 -17.094 11.708 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.313 -16.294 11.323 1.00 0.00 C ATOM 2262 C LEU A 229 -6.204 -17.216 10.808 1.00 0.00 C ATOM 2263 O LEU A 229 -5.286 -16.766 10.124 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.875 -15.394 12.480 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.371 -15.143 12.604 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -5.086 -13.961 13.532 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.638 -16.410 13.047 1.00 0.00 C ATOM 0 H LEU A 229 -8.599 -17.187 12.714 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.574 -15.621 10.506 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.376 -14.432 12.375 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.227 -15.837 13.412 1.00 0.00 H new ATOM 0 HG LEU A 229 -4.987 -14.877 11.619 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.010 -13.805 13.602 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.558 -13.063 13.133 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.487 -14.172 14.523 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.571 -16.204 13.127 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -5.019 -16.731 14.016 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -4.801 -17.200 12.314 1.00 0.00 H new ATOM 2279 N THR A 230 -6.327 -18.488 11.156 1.00 0.00 N ATOM 2280 CA THR A 230 -5.322 -19.467 10.780 1.00 0.00 C ATOM 2281 C THR A 230 -5.229 -19.577 9.257 1.00 0.00 C ATOM 2282 O THR A 230 -4.349 -20.257 8.732 1.00 0.00 O ATOM 2283 CB THR A 230 -5.670 -20.790 11.465 1.00 0.00 C ATOM 2284 OG1 THR A 230 -6.793 -20.471 12.284 1.00 0.00 O ATOM 2285 CG2 THR A 230 -4.597 -21.235 12.460 1.00 0.00 C ATOM 0 H THR A 230 -7.108 -18.863 11.695 1.00 0.00 H new ATOM 0 HA THR A 230 -4.330 -19.163 11.114 1.00 0.00 H new ATOM 0 HB THR A 230 -5.807 -21.564 10.710 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.618 -20.588 11.768 1.00 0.00 H new ATOM 0 HG21 THR A 230 -4.894 -22.179 12.917 1.00 0.00 H new ATOM 0 HG22 THR A 230 -3.649 -21.367 11.938 1.00 0.00 H new ATOM 0 HG23 THR A 230 -4.482 -20.477 13.235 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.150 -18.897 8.589 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.225 -18.963 7.140 1.00 0.00 C ATOM 2295 C ARG A 231 -5.907 -17.597 6.529 1.00 0.00 C ATOM 2296 O ARG A 231 -5.811 -17.466 5.309 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.616 -19.409 6.680 1.00 0.00 C ATOM 2298 CG ARG A 231 -7.928 -20.824 7.172 1.00 0.00 C ATOM 2299 CD ARG A 231 -9.373 -21.211 6.848 1.00 0.00 C ATOM 2300 NE ARG A 231 -9.874 -22.178 7.848 1.00 0.00 N ATOM 2301 CZ ARG A 231 -9.322 -23.378 8.076 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -8.585 -23.967 7.125 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -9.506 -23.988 9.255 1.00 0.00 N ATOM 0 H ARG A 231 -6.851 -18.298 9.025 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.491 -19.695 6.803 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.367 -18.715 7.057 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.671 -19.378 5.592 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.244 -21.534 6.706 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.764 -20.883 8.248 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -10.004 -20.322 6.842 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.427 -21.647 5.850 1.00 0.00 H new ATOM 0 HE ARG A 231 -10.691 -21.915 8.399 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -8.444 -23.502 6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -8.165 -24.880 7.298 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -10.066 -23.539 9.979 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -9.086 -24.901 9.428 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.754 -16.615 7.404 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.506 -15.253 6.964 1.00 0.00 C ATOM 2319 C PHE A 232 -4.326 -15.197 5.990 1.00 0.00 C ATOM 2320 O PHE A 232 -3.361 -15.945 6.137 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.161 -14.435 8.210 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.059 -13.398 7.990 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.231 -12.407 7.073 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.906 -13.466 8.709 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.206 -11.445 6.868 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.884 -12.503 8.504 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.054 -11.513 7.588 1.00 0.00 C ATOM 0 H PHE A 232 -5.797 -16.735 8.416 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.385 -14.863 6.451 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -6.060 -13.926 8.558 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.852 -15.115 9.004 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.146 -12.352 6.502 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.769 -14.253 9.436 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.342 -10.659 6.140 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.970 -12.557 9.077 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.275 -10.781 7.432 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.443 -14.304 5.018 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.351 -14.060 4.092 1.00 0.00 C ATOM 2339 C ARG A 233 -3.449 -12.645 3.517 1.00 0.00 C ATOM 2340 O ARG A 233 -4.531 -12.061 3.477 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.366 -15.071 2.944 1.00 0.00 C ATOM 2342 CG ARG A 233 -1.969 -15.646 2.701 1.00 0.00 C ATOM 2343 CD ARG A 233 -1.936 -16.489 1.425 1.00 0.00 C ATOM 2344 NE ARG A 233 -0.564 -16.986 1.181 1.00 0.00 N ATOM 2345 CZ ARG A 233 -0.146 -17.497 0.015 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -1.029 -17.744 -0.962 1.00 0.00 N ATOM 2347 NH2 ARG A 233 1.153 -17.764 -0.173 1.00 0.00 N ATOM 0 H ARG A 233 -5.277 -13.741 4.852 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.418 -14.168 4.644 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.060 -15.879 3.175 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.728 -14.590 2.036 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.246 -14.834 2.623 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.671 -16.257 3.553 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -2.625 -17.329 1.517 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -2.272 -15.893 0.577 1.00 0.00 H new ATOM 0 HE ARG A 233 0.106 -16.937 1.949 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -2.019 -17.543 -0.818 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -0.712 -18.133 -1.850 1.00 0.00 H new ATOM 0 HH21 ARG A 233 1.825 -17.578 0.572 1.00 0.00 H new ATOM 0 HH22 ARG A 233 1.470 -18.153 -1.061 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.306 -12.134 3.087 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.253 -10.811 2.491 1.00 0.00 C ATOM 2363 C LEU A 234 -2.895 -10.855 1.102 1.00 0.00 C ATOM 2364 O LEU A 234 -2.616 -11.757 0.313 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.819 -10.280 2.489 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.027 -10.480 3.783 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.477 -10.361 3.529 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.504 -9.516 4.871 1.00 0.00 C ATOM 0 H LEU A 234 -1.407 -12.614 3.140 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.829 -10.103 3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.276 -10.761 1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.848 -9.214 2.265 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.212 -11.491 4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.017 -10.507 4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.786 -11.120 2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.702 -9.371 3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.075 -9.679 5.780 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.367 -8.489 4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.560 -9.693 5.076 1.00 0.00 H new ATOM 2380 N SER A 235 -3.743 -9.870 0.846 1.00 0.00 N ATOM 2381 CA SER A 235 -4.371 -9.745 -0.459 1.00 0.00 C ATOM 2382 C SER A 235 -3.336 -9.310 -1.498 1.00 0.00 C ATOM 2383 O SER A 235 -2.223 -8.922 -1.147 1.00 0.00 O ATOM 2384 CB SER A 235 -5.532 -8.749 -0.417 1.00 0.00 C ATOM 2385 OG SER A 235 -5.076 -7.399 -0.372 1.00 0.00 O ATOM 0 H SER A 235 -4.010 -9.152 1.519 1.00 0.00 H new ATOM 0 HA SER A 235 -4.772 -10.718 -0.741 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.162 -8.890 -1.295 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.152 -8.952 0.456 1.00 0.00 H new ATOM 0 HG SER A 235 -4.269 -7.344 0.182 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.740 -9.390 -2.758 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.852 -9.038 -3.853 1.00 0.00 C ATOM 2393 C GLN A 236 -2.450 -7.565 -3.757 1.00 0.00 C ATOM 2394 O GLN A 236 -1.377 -7.179 -4.218 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.499 -9.343 -5.204 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.444 -9.725 -6.244 1.00 0.00 C ATOM 2397 CD GLN A 236 -3.099 -10.250 -7.523 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -4.275 -10.049 -7.776 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -2.274 -10.934 -8.312 1.00 0.00 N ATOM 0 H GLN A 236 -4.671 -9.694 -3.045 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.951 -9.646 -3.774 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.216 -10.156 -5.092 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.056 -8.472 -5.549 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.827 -8.857 -6.477 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -1.781 -10.486 -5.832 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -1.300 -11.065 -8.040 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -2.616 -11.327 -9.189 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.334 -6.780 -3.158 1.00 0.00 N ATOM 2409 CA ASP A 237 -3.079 -5.361 -2.983 1.00 0.00 C ATOM 2410 C ASP A 237 -1.760 -5.174 -2.231 1.00 0.00 C ATOM 2411 O ASP A 237 -1.017 -4.230 -2.499 1.00 0.00 O ATOM 2412 CB ASP A 237 -4.189 -4.698 -2.164 1.00 0.00 C ATOM 2413 CG ASP A 237 -4.467 -3.236 -2.517 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -3.541 -2.597 -3.064 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -5.599 -2.789 -2.232 1.00 0.00 O ATOM 0 H ASP A 237 -4.229 -7.101 -2.788 1.00 0.00 H new ATOM 0 HA ASP A 237 -3.037 -4.902 -3.971 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.108 -5.269 -2.296 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.926 -4.757 -1.108 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.509 -6.086 -1.304 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.345 -5.977 -0.441 1.00 0.00 C ATOM 2422 C ASP A 238 0.885 -6.505 -1.183 1.00 0.00 C ATOM 2423 O ASP A 238 1.913 -5.831 -1.244 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.523 -6.808 0.831 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.844 -6.586 1.569 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -2.906 -6.439 0.948 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.752 -6.567 2.856 1.00 0.00 O ATOM 0 H ASP A 238 -2.092 -6.905 -1.131 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.221 -4.928 -0.172 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.442 -7.864 0.572 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.298 -6.583 1.512 1.00 0.00 H new ATOM 2432 N ILE A 239 0.739 -7.703 -1.729 1.00 0.00 N ATOM 2433 CA ILE A 239 1.850 -8.362 -2.395 1.00 0.00 C ATOM 2434 C ILE A 239 2.342 -7.482 -3.547 1.00 0.00 C ATOM 2435 O ILE A 239 3.537 -7.436 -3.831 1.00 0.00 O ATOM 2436 CB ILE A 239 1.452 -9.775 -2.827 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.447 -10.732 -1.633 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.353 -10.275 -3.958 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.118 -10.656 -0.878 1.00 0.00 C ATOM 0 H ILE A 239 -0.131 -8.235 -1.724 1.00 0.00 H new ATOM 0 HA ILE A 239 2.687 -8.487 -1.708 1.00 0.00 H new ATOM 0 HB ILE A 239 0.434 -9.740 -3.216 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.616 -11.752 -1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.267 -10.484 -0.959 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.050 -11.281 -4.247 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.264 -9.609 -4.816 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.388 -10.292 -3.618 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.139 -11.345 -0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -0.036 -9.640 -0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.697 -10.928 -1.548 1.00 0.00 H new ATOM 2451 N ASN A 240 1.394 -6.804 -4.178 1.00 0.00 N ATOM 2452 CA ASN A 240 1.716 -5.933 -5.295 1.00 0.00 C ATOM 2453 C ASN A 240 2.888 -5.029 -4.910 1.00 0.00 C ATOM 2454 O ASN A 240 3.857 -4.909 -5.659 1.00 0.00 O ATOM 2455 CB ASN A 240 0.528 -5.038 -5.656 1.00 0.00 C ATOM 2456 CG ASN A 240 0.763 -4.327 -6.990 1.00 0.00 C ATOM 2457 OD1 ASN A 240 1.654 -4.659 -7.753 1.00 0.00 O ATOM 2458 ND2 ASN A 240 -0.085 -3.330 -7.227 1.00 0.00 N ATOM 0 H ASN A 240 0.404 -6.841 -3.937 1.00 0.00 H new ATOM 0 HA ASN A 240 1.968 -6.561 -6.150 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.380 -5.639 -5.715 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.372 -4.300 -4.869 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -0.011 -2.792 -8.090 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.809 -3.104 -6.545 1.00 0.00 H new ATOM 2465 N GLY A 241 2.762 -4.416 -3.742 1.00 0.00 N ATOM 2466 CA GLY A 241 3.740 -3.434 -3.303 1.00 0.00 C ATOM 2467 C GLY A 241 4.998 -4.117 -2.764 1.00 0.00 C ATOM 2468 O GLY A 241 6.108 -3.813 -3.198 1.00 0.00 O ATOM 0 H GLY A 241 1.998 -4.580 -3.086 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.004 -2.781 -4.135 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.304 -2.803 -2.529 1.00 0.00 H new ATOM 2472 N ILE A 242 4.783 -5.027 -1.826 1.00 0.00 N ATOM 2473 CA ILE A 242 5.890 -5.674 -1.142 1.00 0.00 C ATOM 2474 C ILE A 242 6.828 -6.298 -2.179 1.00 0.00 C ATOM 2475 O ILE A 242 8.045 -6.142 -2.093 1.00 0.00 O ATOM 2476 CB ILE A 242 5.371 -6.671 -0.103 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.397 -6.886 1.010 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.958 -7.987 -0.766 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.029 -6.079 2.257 1.00 0.00 C ATOM 0 H ILE A 242 3.858 -5.332 -1.523 1.00 0.00 H new ATOM 0 HA ILE A 242 6.472 -4.942 -0.582 1.00 0.00 H new ATOM 0 HB ILE A 242 4.479 -6.250 0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.451 -7.945 1.261 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.386 -6.591 0.660 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.593 -8.678 -0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.168 -7.796 -1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.818 -8.425 -1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.774 -6.249 3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.000 -5.018 2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.050 -6.394 2.618 1.00 0.00 H new ATOM 2491 N GLN A 243 6.225 -6.993 -3.133 1.00 0.00 N ATOM 2492 CA GLN A 243 6.994 -7.737 -4.115 1.00 0.00 C ATOM 2493 C GLN A 243 7.607 -6.784 -5.143 1.00 0.00 C ATOM 2494 O GLN A 243 8.651 -7.080 -5.723 1.00 0.00 O ATOM 2495 CB GLN A 243 6.128 -8.797 -4.799 1.00 0.00 C ATOM 2496 CG GLN A 243 5.667 -8.322 -6.179 1.00 0.00 C ATOM 2497 CD GLN A 243 6.747 -8.570 -7.233 1.00 0.00 C ATOM 2498 OE1 GLN A 243 7.511 -9.519 -7.165 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.767 -7.669 -8.211 1.00 0.00 N ATOM 0 H GLN A 243 5.213 -7.056 -3.246 1.00 0.00 H new ATOM 0 HA GLN A 243 7.804 -8.253 -3.599 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.693 -9.724 -4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.260 -9.019 -4.178 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.752 -8.844 -6.460 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.428 -7.259 -6.141 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.099 -6.898 -8.208 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.450 -7.749 -8.964 1.00 0.00 H new ATOM 2508 N SER A 244 6.934 -5.660 -5.336 1.00 0.00 N ATOM 2509 CA SER A 244 7.403 -4.659 -6.280 1.00 0.00 C ATOM 2510 C SER A 244 8.702 -4.031 -5.774 1.00 0.00 C ATOM 2511 O SER A 244 9.606 -3.747 -6.559 1.00 0.00 O ATOM 2512 CB SER A 244 6.343 -3.578 -6.508 1.00 0.00 C ATOM 2513 OG SER A 244 5.405 -3.955 -7.512 1.00 0.00 O ATOM 0 H SER A 244 6.067 -5.420 -4.855 1.00 0.00 H new ATOM 0 HA SER A 244 7.593 -5.150 -7.234 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.816 -3.384 -5.574 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.831 -2.647 -6.798 1.00 0.00 H new ATOM 0 HG SER A 244 4.531 -4.115 -7.099 1.00 0.00 H new ATOM 2519 N LEU A 245 8.755 -3.831 -4.465 1.00 0.00 N ATOM 2520 CA LEU A 245 9.939 -3.264 -3.841 1.00 0.00 C ATOM 2521 C LEU A 245 11.026 -4.337 -3.753 1.00 0.00 C ATOM 2522 O LEU A 245 12.202 -4.054 -3.977 1.00 0.00 O ATOM 2523 CB LEU A 245 9.584 -2.634 -2.493 1.00 0.00 C ATOM 2524 CG LEU A 245 8.896 -1.269 -2.550 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.885 -1.116 -1.413 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.925 -0.136 -2.560 1.00 0.00 C ATOM 0 H LEU A 245 7.997 -4.052 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 245 10.340 -2.453 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 245 8.935 -3.323 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.499 -2.533 -1.909 1.00 0.00 H new ATOM 0 HG LEU A 245 8.339 -1.206 -3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.411 -0.137 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.125 -1.893 -1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.398 -1.209 -0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.409 0.823 -2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.529 -0.185 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.570 -0.238 -3.432 1.00 0.00 H new ATOM 2538 N TYR A 246 10.594 -5.545 -3.425 1.00 0.00 N ATOM 2539 CA TYR A 246 11.516 -6.662 -3.305 1.00 0.00 C ATOM 2540 C TYR A 246 11.275 -7.694 -4.409 1.00 0.00 C ATOM 2541 O TYR A 246 11.868 -7.608 -5.484 1.00 0.00 O ATOM 2542 CB TYR A 246 11.224 -7.307 -1.949 1.00 0.00 C ATOM 2543 CG TYR A 246 11.763 -6.518 -0.755 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.123 -6.349 -0.597 1.00 0.00 C ATOM 2545 CD2 TYR A 246 10.889 -5.973 0.164 1.00 0.00 C ATOM 2546 CE1 TYR A 246 13.631 -5.606 0.527 1.00 0.00 C ATOM 2547 CE2 TYR A 246 11.397 -5.229 1.287 1.00 0.00 C ATOM 2548 CZ TYR A 246 12.743 -5.083 1.413 1.00 0.00 C ATOM 2549 OH TYR A 246 13.222 -4.381 2.476 1.00 0.00 O ATOM 0 H TYR A 246 9.618 -5.775 -3.239 1.00 0.00 H new ATOM 0 HA TYR A 246 12.547 -6.319 -3.391 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.146 -7.423 -1.838 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.655 -8.308 -1.934 1.00 0.00 H new ATOM 0 HD1 TYR A 246 13.807 -6.774 -1.317 1.00 0.00 H new ATOM 0 HD2 TYR A 246 9.824 -6.105 0.041 1.00 0.00 H new ATOM 0 HE1 TYR A 246 14.693 -5.468 0.663 1.00 0.00 H new ATOM 0 HE2 TYR A 246 10.724 -4.797 2.013 1.00 0.00 H new ATOM 0 HH TYR A 246 12.473 -4.066 3.024 1.00 0.00 H new ATOM 2559 N GLY A 247 10.404 -8.644 -4.108 1.00 0.00 N ATOM 2560 CA GLY A 247 9.969 -9.606 -5.106 1.00 0.00 C ATOM 2561 C GLY A 247 10.785 -10.896 -5.017 1.00 0.00 C ATOM 2562 O GLY A 247 11.981 -10.899 -5.304 1.00 0.00 O ATOM 0 H GLY A 247 9.987 -8.769 -3.186 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.912 -9.830 -4.964 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.072 -9.174 -6.102 1.00 0.00 H new ATOM 2566 N PRO A 248 10.088 -11.991 -4.608 1.00 0.00 N ATOM 2567 CA PRO A 248 10.727 -13.293 -4.518 1.00 0.00 C ATOM 2568 C PRO A 248 10.932 -13.901 -5.907 1.00 0.00 C ATOM 2569 O PRO A 248 10.375 -13.413 -6.890 1.00 0.00 O ATOM 2570 CB PRO A 248 9.806 -14.122 -3.638 1.00 0.00 C ATOM 2571 CG PRO A 248 8.464 -13.408 -3.649 1.00 0.00 C ATOM 2572 CD PRO A 248 8.681 -12.016 -4.222 1.00 0.00 C ATOM 0 HA PRO A 248 11.728 -13.242 -4.089 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.711 -15.138 -4.021 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.199 -14.199 -2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.743 -13.960 -4.251 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.056 -13.346 -2.640 1.00 0.00 H new ATOM 0 HD2 PRO A 248 8.032 -11.834 -5.079 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.459 -11.245 -3.484 1.00 0.00 H new ATOM 2580 N PRO A 249 11.753 -14.984 -5.945 1.00 0.00 N ATOM 2581 CA PRO A 249 12.029 -15.670 -7.196 1.00 0.00 C ATOM 2582 C PRO A 249 10.832 -16.518 -7.631 1.00 0.00 C ATOM 2583 O PRO A 249 9.931 -16.781 -6.836 1.00 0.00 O ATOM 2584 CB PRO A 249 13.275 -16.496 -6.925 1.00 0.00 C ATOM 2585 CG PRO A 249 13.382 -16.605 -5.413 1.00 0.00 C ATOM 2586 CD PRO A 249 12.438 -15.581 -4.803 1.00 0.00 C ATOM 0 HA PRO A 249 12.196 -14.983 -8.025 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.197 -17.482 -7.383 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.160 -16.018 -7.346 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.119 -17.610 -5.083 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.406 -16.421 -5.089 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.732 -16.051 -4.119 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.984 -14.830 -4.231 1.00 0.00 H new ATOM 2594 N PRO A 250 10.863 -16.935 -8.926 1.00 0.00 N ATOM 2595 CA PRO A 250 9.800 -17.761 -9.472 1.00 0.00 C ATOM 2596 C PRO A 250 9.915 -19.202 -8.970 1.00 0.00 C ATOM 2597 O PRO A 250 10.843 -19.536 -8.235 1.00 0.00 O ATOM 2598 CB PRO A 250 9.947 -17.645 -10.980 1.00 0.00 C ATOM 2599 CG PRO A 250 11.359 -17.138 -11.224 1.00 0.00 C ATOM 2600 CD PRO A 250 11.907 -16.631 -9.900 1.00 0.00 C ATOM 0 HA PRO A 250 8.809 -17.436 -9.156 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.790 -18.609 -11.463 1.00 0.00 H new ATOM 0 HB3 PRO A 250 9.209 -16.958 -11.393 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.989 -17.936 -11.617 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.355 -16.340 -11.966 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.844 -17.126 -9.644 1.00 0.00 H new ATOM 0 HD3 PRO A 250 12.112 -15.561 -9.940 1.00 0.00 H new