USER MOD reduce.3.24.130724 H: found=0, std=0, add=1034, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1032 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: B 194 MET CE :methyl 171:sc= -1.27 (180deg=-1.54) USER MOD Set 1.2: B 242 HIS : no HD1:sc= -2.6 K(o=-3.9,f=-9!) USER MOD Set 2.1: B 193 ASN : amide:sc= 1.77 K(o=2.4,f=-6.4!) USER MOD Set 2.2: B 227 ASN : amide:sc= 0.584 K(o=2.4,f=-5.5!) USER MOD Set 2.3: B 228 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 223 THR OG1 : rot 114:sc= 1.28 USER MOD Set 3.2: B 232 HIS : no HE2:sc= 0.953 K(o=2.2,f=-2.7) USER MOD Set 4.1: A 35 LYS NZ :NH3+ 163:sc= 0.874 (180deg=0) USER MOD Set 4.2: B 169 TYR OH : rot 180:sc= -0.1 USER MOD Single : A 24 THR OG1 : rot -38:sc= 0.583 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HE2:sc= 1.15 K(o=1.2,f=-5!) USER MOD Single : A 38 ASN : amide:sc= -0.633 X(o=-0.63,f=-0.77) USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 151 SER OG : rot 180:sc= 0 USER MOD Single : B 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 153 MET CE :methyl -164:sc= -0.0793 (180deg=-0.429) USER MOD Single : B 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 156 LYS NZ :NH3+ 172:sc=-0.000669 (180deg=-0.0783) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 40:sc= 0.221 USER MOD Single : B 165 TYR OH : rot 180:sc= -0.578 USER MOD Single : B 167 TYR OH : rot 9:sc= 1.33 USER MOD Single : B 171 THR OG1 : rot 92:sc= 0.942 USER MOD Single : B 173 THR OG1 : rot 100:sc= -0.919 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 SER OG : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 TYR OH : rot 130:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 THR OG1 : rot 180:sc= 0.0341 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= 0 X(o=0,f=-0.0079) USER MOD Single : B 221 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 222 THR OG1 : rot 130:sc= -0.0022 USER MOD Single : B 234 THR OG1 : rot -154:sc= 0.651 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 245 ASN : amide:sc= -0.267 K(o=-0.27,f=-0.94) USER MOD Single : B 252 ASN : amide:sc= 1.15 K(o=1.1,f=-0.34) USER MOD Single : B 253 LYS NZ :NH3+ -160:sc= 0.41 (180deg=-0.175!) USER MOD Single : B 254 GLN : amide:sc= -1.16! C(o=-1.2!,f=-1.4!) USER MOD Single : B 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 24 -27.079 -12.100 -6.372 1.00 0.00 N ATOM 2 CA THR A 24 -27.945 -11.003 -6.006 1.00 0.00 C ATOM 3 C THR A 24 -27.120 -9.743 -5.702 1.00 0.00 C ATOM 4 O THR A 24 -26.843 -8.941 -6.605 1.00 0.00 O ATOM 5 CB THR A 24 -28.831 -11.397 -4.806 1.00 0.00 C ATOM 6 OG1 THR A 24 -27.997 -11.965 -3.773 1.00 0.00 O ATOM 7 CG2 THR A 24 -29.882 -12.419 -5.221 1.00 0.00 C ATOM 0 HA THR A 24 -28.600 -10.776 -6.847 1.00 0.00 H new ATOM 0 HB THR A 24 -29.340 -10.506 -4.437 1.00 0.00 H new ATOM 0 HG1 THR A 24 -27.295 -12.512 -4.183 1.00 0.00 H new ATOM 0 HG21 THR A 24 -30.495 -12.682 -4.359 1.00 0.00 H new ATOM 0 HG22 THR A 24 -30.515 -11.994 -6.000 1.00 0.00 H new ATOM 0 HG23 THR A 24 -29.389 -13.314 -5.602 1.00 0.00 H new ATOM 15 N LYS A 25 -26.667 -9.604 -4.476 1.00 0.00 N ATOM 16 CA LYS A 25 -25.868 -8.473 -4.065 1.00 0.00 C ATOM 17 C LYS A 25 -24.713 -8.991 -3.253 1.00 0.00 C ATOM 18 O LYS A 25 -24.892 -9.399 -2.107 1.00 0.00 O ATOM 19 CB LYS A 25 -26.680 -7.448 -3.239 1.00 0.00 C ATOM 20 CG LYS A 25 -27.871 -6.812 -3.970 1.00 0.00 C ATOM 21 CD LYS A 25 -27.464 -6.079 -5.260 1.00 0.00 C ATOM 22 CE LYS A 25 -26.505 -4.928 -5.000 1.00 0.00 C ATOM 23 NZ LYS A 25 -26.124 -4.239 -6.250 1.00 0.00 N ATOM 0 H LYS A 25 -26.844 -10.278 -3.731 1.00 0.00 H new ATOM 0 HA LYS A 25 -25.518 -7.949 -4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -27.048 -7.941 -2.340 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -26.008 -6.654 -2.914 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -28.597 -7.588 -4.213 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -28.368 -6.109 -3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -26.998 -6.788 -5.945 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -28.358 -5.698 -5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -26.969 -4.215 -4.319 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -25.610 -5.305 -4.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -25.470 -3.461 -6.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -25.658 -4.914 -6.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -26.975 -3.857 -6.709 1.00 0.00 H new ATOM 37 N PRO A 26 -23.531 -9.047 -3.839 1.00 0.00 N ATOM 38 CA PRO A 26 -22.371 -9.583 -3.182 1.00 0.00 C ATOM 39 C PRO A 26 -21.579 -8.519 -2.425 1.00 0.00 C ATOM 40 O PRO A 26 -21.971 -7.334 -2.356 1.00 0.00 O ATOM 41 CB PRO A 26 -21.568 -10.120 -4.358 1.00 0.00 C ATOM 42 CG PRO A 26 -21.828 -9.140 -5.452 1.00 0.00 C ATOM 43 CD PRO A 26 -23.213 -8.592 -5.209 1.00 0.00 C ATOM 0 HA PRO A 26 -22.618 -10.325 -2.422 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -20.506 -10.181 -4.121 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.890 -11.123 -4.636 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -21.087 -8.341 -5.443 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -21.766 -9.621 -6.428 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -23.233 -7.505 -5.285 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -23.929 -8.976 -5.935 1.00 0.00 H new ATOM 51 N ALA A 27 -20.477 -8.940 -1.878 1.00 0.00 N ATOM 52 CA ALA A 27 -19.592 -8.077 -1.157 1.00 0.00 C ATOM 53 C ALA A 27 -18.805 -7.234 -2.147 1.00 0.00 C ATOM 54 O ALA A 27 -18.615 -7.663 -3.292 1.00 0.00 O ATOM 55 CB ALA A 27 -18.658 -8.912 -0.306 1.00 0.00 C ATOM 0 H ALA A 27 -20.164 -9.910 -1.922 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.161 -7.416 -0.503 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.983 -8.256 0.244 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.241 -9.506 0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.077 -9.575 -0.947 1.00 0.00 H new ATOM 61 N PRO A 28 -18.373 -6.014 -1.747 1.00 0.00 N ATOM 62 CA PRO A 28 -17.608 -5.119 -2.612 1.00 0.00 C ATOM 63 C PRO A 28 -16.410 -5.801 -3.246 1.00 0.00 C ATOM 64 O PRO A 28 -16.314 -5.865 -4.461 1.00 0.00 O ATOM 65 CB PRO A 28 -17.162 -3.974 -1.681 1.00 0.00 C ATOM 66 CG PRO A 28 -17.497 -4.432 -0.297 1.00 0.00 C ATOM 67 CD PRO A 28 -18.632 -5.394 -0.440 1.00 0.00 C ATOM 0 HA PRO A 28 -18.208 -4.774 -3.454 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -16.094 -3.779 -1.782 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -17.680 -3.046 -1.924 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -16.638 -4.910 0.173 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -17.778 -3.589 0.335 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -18.640 -6.131 0.363 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -19.597 -4.887 -0.417 1.00 0.00 H new ATOM 75 N ASP A 29 -15.552 -6.344 -2.408 1.00 0.00 N ATOM 76 CA ASP A 29 -14.301 -7.037 -2.810 1.00 0.00 C ATOM 77 C ASP A 29 -13.347 -6.171 -3.631 1.00 0.00 C ATOM 78 O ASP A 29 -13.665 -5.046 -4.046 1.00 0.00 O ATOM 79 CB ASP A 29 -14.545 -8.382 -3.538 1.00 0.00 C ATOM 80 CG ASP A 29 -14.858 -9.541 -2.614 1.00 0.00 C ATOM 81 OD1 ASP A 29 -13.920 -10.081 -1.986 1.00 0.00 O ATOM 82 OD2 ASP A 29 -16.035 -9.976 -2.535 1.00 0.00 O ATOM 0 H ASP A 29 -15.690 -6.326 -1.398 1.00 0.00 H new ATOM 0 HA ASP A 29 -13.816 -7.250 -1.857 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -15.370 -8.258 -4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -13.661 -8.629 -4.126 1.00 0.00 H new ATOM 87 N PHE A 30 -12.172 -6.682 -3.845 1.00 0.00 N ATOM 88 CA PHE A 30 -11.213 -6.011 -4.663 1.00 0.00 C ATOM 89 C PHE A 30 -11.252 -6.628 -6.038 1.00 0.00 C ATOM 90 O PHE A 30 -11.346 -7.846 -6.174 1.00 0.00 O ATOM 91 CB PHE A 30 -9.791 -6.053 -4.052 1.00 0.00 C ATOM 92 CG PHE A 30 -9.192 -7.424 -3.832 1.00 0.00 C ATOM 93 CD1 PHE A 30 -9.440 -8.127 -2.664 1.00 0.00 C ATOM 94 CD2 PHE A 30 -8.362 -7.993 -4.789 1.00 0.00 C ATOM 95 CE1 PHE A 30 -8.879 -9.369 -2.457 1.00 0.00 C ATOM 96 CE2 PHE A 30 -7.801 -9.238 -4.587 1.00 0.00 C ATOM 97 CZ PHE A 30 -8.060 -9.925 -3.418 1.00 0.00 C ATOM 0 H PHE A 30 -11.854 -7.571 -3.459 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.471 -4.954 -4.728 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -9.123 -5.489 -4.703 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -9.816 -5.534 -3.094 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.080 -7.697 -1.908 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -8.153 -7.455 -5.702 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -9.081 -9.907 -1.542 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.162 -9.673 -5.341 1.00 0.00 H new ATOM 0 HZ PHE A 30 -7.621 -10.898 -3.256 1.00 0.00 H new ATOM 107 N GLY A 31 -11.244 -5.812 -7.035 1.00 0.00 N ATOM 108 CA GLY A 31 -11.306 -6.296 -8.373 1.00 0.00 C ATOM 109 C GLY A 31 -11.980 -5.296 -9.237 1.00 0.00 C ATOM 110 O GLY A 31 -11.986 -4.112 -8.907 1.00 0.00 O ATOM 0 H GLY A 31 -11.195 -4.797 -6.949 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.301 -6.493 -8.745 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -11.848 -7.241 -8.403 1.00 0.00 H new ATOM 114 N GLY A 32 -12.523 -5.733 -10.334 1.00 0.00 N ATOM 115 CA GLY A 32 -13.219 -4.844 -11.220 1.00 0.00 C ATOM 116 C GLY A 32 -12.267 -4.235 -12.205 1.00 0.00 C ATOM 117 O GLY A 32 -12.391 -4.436 -13.411 1.00 0.00 O ATOM 0 H GLY A 32 -12.498 -6.706 -10.639 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -14.002 -5.387 -11.750 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -13.709 -4.058 -10.645 1.00 0.00 H new ATOM 121 N ARG A 33 -11.311 -3.508 -11.694 1.00 0.00 N ATOM 122 CA ARG A 33 -10.312 -2.907 -12.515 1.00 0.00 C ATOM 123 C ARG A 33 -8.987 -2.882 -11.779 1.00 0.00 C ATOM 124 O ARG A 33 -8.810 -2.112 -10.838 1.00 0.00 O ATOM 125 CB ARG A 33 -10.709 -1.478 -12.931 1.00 0.00 C ATOM 126 CG ARG A 33 -9.780 -0.848 -13.972 1.00 0.00 C ATOM 127 CD ARG A 33 -9.858 -1.605 -15.287 1.00 0.00 C ATOM 128 NE ARG A 33 -8.954 -1.076 -16.316 1.00 0.00 N ATOM 129 CZ ARG A 33 -8.965 -1.470 -17.605 1.00 0.00 C ATOM 130 NH1 ARG A 33 -9.895 -2.317 -18.037 1.00 0.00 N ATOM 131 NH2 ARG A 33 -8.070 -0.993 -18.461 1.00 0.00 N ATOM 0 H ARG A 33 -11.208 -3.319 -10.697 1.00 0.00 H new ATOM 0 HA ARG A 33 -10.216 -3.505 -13.421 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.724 -1.496 -13.329 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.726 -0.845 -12.044 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -10.056 0.195 -14.130 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -8.754 -0.854 -13.603 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.621 -2.654 -15.109 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.882 -1.569 -15.659 1.00 0.00 H new ATOM 0 HE ARG A 33 -8.276 -0.367 -16.038 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -10.602 -2.670 -17.392 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -9.901 -2.613 -19.013 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -7.368 -0.324 -18.145 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -8.084 -1.295 -19.435 1.00 0.00 H new ATOM 145 N TRP A 34 -8.116 -3.786 -12.146 1.00 0.00 N ATOM 146 CA TRP A 34 -6.748 -3.766 -11.676 1.00 0.00 C ATOM 147 C TRP A 34 -6.011 -2.655 -12.380 1.00 0.00 C ATOM 148 O TRP A 34 -5.731 -2.741 -13.579 1.00 0.00 O ATOM 149 CB TRP A 34 -6.049 -5.103 -11.927 1.00 0.00 C ATOM 150 CG TRP A 34 -6.241 -6.096 -10.830 1.00 0.00 C ATOM 151 CD1 TRP A 34 -7.014 -7.216 -10.827 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.627 -6.026 -9.557 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.888 -7.857 -9.618 1.00 0.00 N ATOM 154 CE2 TRP A 34 -6.043 -7.134 -8.816 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.760 -5.120 -8.981 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.603 -7.355 -7.502 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.330 -5.323 -7.703 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.742 -6.426 -6.967 1.00 0.00 C ATOM 0 H TRP A 34 -8.331 -4.557 -12.778 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.748 -3.596 -10.599 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.421 -5.528 -12.859 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.982 -4.925 -12.062 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.631 -7.550 -11.648 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.349 -8.729 -9.359 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.425 -4.257 -9.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.926 -8.216 -6.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.654 -4.610 -7.253 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.380 -6.556 -5.958 1.00 0.00 H new ATOM 169 N LYS A 35 -5.711 -1.627 -11.664 1.00 0.00 N ATOM 170 CA LYS A 35 -5.106 -0.454 -12.229 1.00 0.00 C ATOM 171 C LYS A 35 -3.863 -0.091 -11.439 1.00 0.00 C ATOM 172 O LYS A 35 -3.877 -0.161 -10.224 1.00 0.00 O ATOM 173 CB LYS A 35 -6.141 0.662 -12.181 1.00 0.00 C ATOM 174 CG LYS A 35 -5.678 2.020 -12.631 1.00 0.00 C ATOM 175 CD LYS A 35 -6.798 3.000 -12.447 1.00 0.00 C ATOM 176 CE LYS A 35 -6.341 4.428 -12.560 1.00 0.00 C ATOM 177 NZ LYS A 35 -7.403 5.339 -12.114 1.00 0.00 N ATOM 0 H LYS A 35 -5.877 -1.569 -10.659 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.799 -0.623 -13.261 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.990 0.368 -12.798 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.506 0.747 -11.157 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.806 2.331 -12.055 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -5.374 1.987 -13.677 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.569 2.809 -13.193 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.255 2.845 -11.470 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.446 4.579 -11.957 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -6.071 4.650 -13.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -6.997 6.277 -11.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -8.126 5.420 -12.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.839 4.966 -11.247 1.00 0.00 H new ATOM 191 N HIS A 36 -2.800 0.280 -12.134 1.00 0.00 N ATOM 192 CA HIS A 36 -1.519 0.628 -11.499 1.00 0.00 C ATOM 193 C HIS A 36 -1.701 1.823 -10.562 1.00 0.00 C ATOM 194 O HIS A 36 -2.288 2.840 -10.959 1.00 0.00 O ATOM 195 CB HIS A 36 -0.438 0.977 -12.550 1.00 0.00 C ATOM 196 CG HIS A 36 -0.185 -0.057 -13.623 1.00 0.00 C ATOM 197 ND1 HIS A 36 -0.192 -1.417 -13.417 1.00 0.00 N ATOM 198 CD2 HIS A 36 0.080 0.113 -14.940 1.00 0.00 C ATOM 199 CE1 HIS A 36 0.066 -2.022 -14.573 1.00 0.00 C ATOM 200 NE2 HIS A 36 0.241 -1.136 -15.543 1.00 0.00 N ATOM 0 H HIS A 36 -2.790 0.351 -13.151 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.189 -0.245 -10.935 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -0.722 1.911 -13.036 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.500 1.163 -12.027 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -0.366 -1.883 -12.527 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.155 1.065 -15.445 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.125 -3.092 -14.704 1.00 0.00 H new ATOM 208 N VAL A 37 -1.201 1.707 -9.340 1.00 0.00 N ATOM 209 CA VAL A 37 -1.332 2.786 -8.355 1.00 0.00 C ATOM 210 C VAL A 37 0.058 3.397 -8.074 1.00 0.00 C ATOM 211 O VAL A 37 0.250 4.216 -7.162 1.00 0.00 O ATOM 212 CB VAL A 37 -2.011 2.293 -7.028 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.112 1.403 -6.207 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.574 3.449 -6.203 1.00 0.00 C ATOM 0 H VAL A 37 -0.702 0.884 -9.002 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.985 3.553 -8.772 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.857 1.677 -7.334 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.635 1.093 -5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.842 0.522 -6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.209 1.949 -5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.033 3.058 -5.295 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.768 4.132 -5.936 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.323 3.982 -6.788 1.00 0.00 H new ATOM 224 N ASN A 38 1.015 2.982 -8.874 1.00 0.00 N ATOM 225 CA ASN A 38 2.364 3.509 -8.804 1.00 0.00 C ATOM 226 C ASN A 38 2.381 4.958 -9.286 1.00 0.00 C ATOM 227 O ASN A 38 2.360 5.250 -10.481 1.00 0.00 O ATOM 228 CB ASN A 38 3.389 2.592 -9.547 1.00 0.00 C ATOM 229 CG ASN A 38 2.945 2.075 -10.928 1.00 0.00 C ATOM 230 OD1 ASN A 38 2.219 2.726 -11.665 1.00 0.00 O ATOM 231 ND2 ASN A 38 3.359 0.871 -11.261 1.00 0.00 N ATOM 0 H ASN A 38 0.882 2.270 -9.592 1.00 0.00 H new ATOM 0 HA ASN A 38 2.691 3.511 -7.764 1.00 0.00 H new ATOM 0 HB2 ASN A 38 4.321 3.144 -9.669 1.00 0.00 H new ATOM 0 HB3 ASN A 38 3.608 1.734 -8.912 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.074 0.462 -12.151 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.965 0.347 -10.629 1.00 0.00 H new ATOM 238 N HIS A 39 2.376 5.873 -8.342 1.00 0.00 N ATOM 239 CA HIS A 39 2.208 7.262 -8.672 1.00 0.00 C ATOM 240 C HIS A 39 3.527 7.888 -9.063 1.00 0.00 C ATOM 241 O HIS A 39 4.583 7.570 -8.491 1.00 0.00 O ATOM 242 CB HIS A 39 1.558 8.029 -7.506 1.00 0.00 C ATOM 243 CG HIS A 39 1.053 9.398 -7.883 1.00 0.00 C ATOM 244 ND1 HIS A 39 1.487 10.584 -7.319 1.00 0.00 N ATOM 245 CD2 HIS A 39 0.107 9.744 -8.789 1.00 0.00 C ATOM 246 CE1 HIS A 39 0.808 11.581 -7.888 1.00 0.00 C ATOM 247 NE2 HIS A 39 -0.044 11.123 -8.789 1.00 0.00 N ATOM 0 H HIS A 39 2.486 5.678 -7.347 1.00 0.00 H new ATOM 0 HA HIS A 39 1.539 7.326 -9.530 1.00 0.00 H new ATOM 0 HB2 HIS A 39 0.728 7.441 -7.115 1.00 0.00 H new ATOM 0 HB3 HIS A 39 2.285 8.130 -6.700 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -0.443 9.055 -9.413 1.00 0.00 H new ATOM 0 HE1 HIS A 39 0.937 12.625 -7.645 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -0.682 11.671 -9.366 1.00 0.00 H new ATOM 255 N PHE A 40 3.471 8.763 -10.040 1.00 0.00 N ATOM 256 CA PHE A 40 4.629 9.471 -10.499 1.00 0.00 C ATOM 257 C PHE A 40 4.927 10.594 -9.525 1.00 0.00 C ATOM 258 O PHE A 40 4.473 11.736 -9.694 1.00 0.00 O ATOM 259 CB PHE A 40 4.416 10.012 -11.921 1.00 0.00 C ATOM 260 CG PHE A 40 4.041 8.947 -12.908 1.00 0.00 C ATOM 261 CD1 PHE A 40 5.005 8.118 -13.445 1.00 0.00 C ATOM 262 CD2 PHE A 40 2.719 8.763 -13.283 1.00 0.00 C ATOM 263 CE1 PHE A 40 4.665 7.127 -14.337 1.00 0.00 C ATOM 264 CE2 PHE A 40 2.370 7.771 -14.174 1.00 0.00 C ATOM 265 CZ PHE A 40 3.346 6.951 -14.703 1.00 0.00 C ATOM 0 H PHE A 40 2.613 9.000 -10.537 1.00 0.00 H new ATOM 0 HA PHE A 40 5.480 8.792 -10.541 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.634 10.771 -11.901 1.00 0.00 H new ATOM 0 HB3 PHE A 40 5.329 10.504 -12.256 1.00 0.00 H new ATOM 0 HD1 PHE A 40 6.039 8.249 -13.162 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.954 9.405 -12.872 1.00 0.00 H new ATOM 0 HE1 PHE A 40 5.430 6.487 -14.751 1.00 0.00 H new ATOM 0 HE2 PHE A 40 1.337 7.636 -14.457 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.078 6.173 -15.402 1.00 0.00 H new ATOM 275 N ASP A 41 5.606 10.239 -8.468 1.00 0.00 N ATOM 276 CA ASP A 41 5.939 11.164 -7.421 1.00 0.00 C ATOM 277 C ASP A 41 7.364 11.577 -7.580 1.00 0.00 C ATOM 278 O ASP A 41 7.651 12.674 -8.036 1.00 0.00 O ATOM 279 CB ASP A 41 5.707 10.526 -6.050 1.00 0.00 C ATOM 280 CG ASP A 41 5.999 11.468 -4.909 1.00 0.00 C ATOM 281 OD1 ASP A 41 5.085 12.191 -4.483 1.00 0.00 O ATOM 282 OD2 ASP A 41 7.124 11.469 -4.392 1.00 0.00 O ATOM 0 H ASP A 41 5.946 9.291 -8.309 1.00 0.00 H new ATOM 0 HA ASP A 41 5.298 12.043 -7.489 1.00 0.00 H new ATOM 0 HB2 ASP A 41 4.672 10.190 -5.981 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.337 9.641 -5.955 1.00 0.00 H new ATOM 287 N GLU A 42 8.254 10.686 -7.252 1.00 0.00 N ATOM 288 CA GLU A 42 9.639 10.940 -7.449 1.00 0.00 C ATOM 289 C GLU A 42 10.086 10.232 -8.725 1.00 0.00 C ATOM 290 O GLU A 42 10.177 10.860 -9.786 1.00 0.00 O ATOM 291 CB GLU A 42 10.464 10.540 -6.220 1.00 0.00 C ATOM 292 CG GLU A 42 11.933 10.909 -6.308 1.00 0.00 C ATOM 293 CD GLU A 42 12.150 12.389 -6.531 1.00 0.00 C ATOM 294 OE1 GLU A 42 12.100 13.162 -5.565 1.00 0.00 O ATOM 295 OE2 GLU A 42 12.400 12.799 -7.692 1.00 0.00 O ATOM 0 H GLU A 42 8.038 9.776 -6.846 1.00 0.00 H new ATOM 0 HA GLU A 42 9.809 12.010 -7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.034 11.015 -5.338 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.380 9.463 -6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.435 10.607 -5.389 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.395 10.351 -7.122 1.00 0.00 H new ATOM 302 N ALA A 43 10.296 8.933 -8.654 1.00 0.00 N ATOM 303 CA ALA A 43 10.648 8.163 -9.831 1.00 0.00 C ATOM 304 C ALA A 43 10.278 6.702 -9.644 1.00 0.00 C ATOM 305 O ALA A 43 10.992 5.963 -8.992 1.00 0.00 O ATOM 306 CB ALA A 43 12.132 8.302 -10.160 1.00 0.00 C ATOM 0 H ALA A 43 10.229 8.388 -7.794 1.00 0.00 H new ATOM 0 HA ALA A 43 10.080 8.560 -10.672 1.00 0.00 H new ATOM 0 HB1 ALA A 43 12.365 7.713 -11.047 1.00 0.00 H new ATOM 0 HB2 ALA A 43 12.366 9.350 -10.348 1.00 0.00 H new ATOM 0 HB3 ALA A 43 12.726 7.942 -9.320 1.00 0.00 H new ATOM 312 N PRO A 44 9.157 6.251 -10.238 1.00 0.00 N ATOM 313 CA PRO A 44 8.681 4.858 -10.106 1.00 0.00 C ATOM 314 C PRO A 44 9.453 3.885 -11.019 1.00 0.00 C ATOM 315 O PRO A 44 8.954 2.818 -11.396 1.00 0.00 O ATOM 316 CB PRO A 44 7.219 4.960 -10.544 1.00 0.00 C ATOM 317 CG PRO A 44 7.208 6.065 -11.540 1.00 0.00 C ATOM 318 CD PRO A 44 8.252 7.054 -11.090 1.00 0.00 C ATOM 0 HA PRO A 44 8.819 4.465 -9.099 1.00 0.00 H new ATOM 0 HB2 PRO A 44 6.870 4.026 -10.983 1.00 0.00 H new ATOM 0 HB3 PRO A 44 6.565 5.179 -9.700 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.433 5.690 -12.538 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.225 6.533 -11.589 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.782 7.489 -11.937 1.00 0.00 H new ATOM 0 HD3 PRO A 44 7.807 7.880 -10.534 1.00 0.00 H new ATOM 326 N THR A 45 10.660 4.256 -11.337 1.00 0.00 N ATOM 327 CA THR A 45 11.518 3.476 -12.169 1.00 0.00 C ATOM 328 C THR A 45 12.785 3.081 -11.406 1.00 0.00 C ATOM 329 O THR A 45 13.262 1.945 -11.534 1.00 0.00 O ATOM 330 CB THR A 45 11.876 4.235 -13.498 1.00 0.00 C ATOM 331 OG1 THR A 45 12.813 3.484 -14.284 1.00 0.00 O ATOM 332 CG2 THR A 45 12.438 5.633 -13.229 1.00 0.00 C ATOM 0 H THR A 45 11.080 5.128 -11.016 1.00 0.00 H new ATOM 0 HA THR A 45 10.983 2.568 -12.447 1.00 0.00 H new ATOM 0 HB THR A 45 10.945 4.344 -14.054 1.00 0.00 H new ATOM 0 HG1 THR A 45 13.019 3.976 -15.106 1.00 0.00 H new ATOM 0 HG21 THR A 45 12.671 6.120 -14.176 1.00 0.00 H new ATOM 0 HG22 THR A 45 11.699 6.225 -12.689 1.00 0.00 H new ATOM 0 HG23 THR A 45 13.345 5.551 -12.630 1.00 0.00 H new ATOM 340 N GLU A 46 13.278 3.989 -10.577 1.00 0.00 N ATOM 341 CA GLU A 46 14.503 3.820 -9.855 1.00 0.00 C ATOM 342 C GLU A 46 14.686 5.079 -9.048 1.00 0.00 C ATOM 343 O GLU A 46 14.504 5.047 -7.833 1.00 0.00 O ATOM 344 CB GLU A 46 15.669 3.677 -10.839 1.00 0.00 C ATOM 345 CG GLU A 46 17.001 3.294 -10.234 1.00 0.00 C ATOM 346 CD GLU A 46 16.990 1.910 -9.651 1.00 0.00 C ATOM 347 OE1 GLU A 46 17.113 0.927 -10.423 1.00 0.00 O ATOM 348 OE2 GLU A 46 16.895 1.769 -8.419 1.00 0.00 O ATOM 0 H GLU A 46 12.817 4.880 -10.392 1.00 0.00 H new ATOM 0 HA GLU A 46 14.475 2.931 -9.224 1.00 0.00 H new ATOM 0 HB2 GLU A 46 15.401 2.927 -11.583 1.00 0.00 H new ATOM 0 HB3 GLU A 46 15.791 4.622 -11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 46 17.775 3.357 -10.999 1.00 0.00 H new ATOM 0 HG3 GLU A 46 17.263 4.011 -9.456 1.00 0.00 H new TER 355 GLU A 46 ATOM 356 N GLY B 150 20.977 16.346 3.362 1.00 0.00 N ATOM 357 CA GLY B 150 20.751 16.145 1.931 1.00 0.00 C ATOM 358 C GLY B 150 21.560 17.104 1.135 1.00 0.00 C ATOM 359 O GLY B 150 22.761 16.920 0.993 1.00 0.00 O ATOM 0 HA2 GLY B 150 21.013 15.123 1.656 1.00 0.00 H new ATOM 0 HA3 GLY B 150 19.693 16.275 1.702 1.00 0.00 H new ATOM 365 N SER B 151 20.922 18.150 0.633 1.00 0.00 N ATOM 366 CA SER B 151 21.632 19.187 -0.083 1.00 0.00 C ATOM 367 C SER B 151 22.497 19.934 0.929 1.00 0.00 C ATOM 368 O SER B 151 23.619 20.340 0.645 1.00 0.00 O ATOM 369 CB SER B 151 20.643 20.131 -0.788 1.00 0.00 C ATOM 370 OG SER B 151 21.311 21.112 -1.585 1.00 0.00 O ATOM 0 H SER B 151 19.916 18.299 0.710 1.00 0.00 H new ATOM 0 HA SER B 151 22.263 18.758 -0.861 1.00 0.00 H new ATOM 0 HB2 SER B 151 19.973 19.547 -1.419 1.00 0.00 H new ATOM 0 HB3 SER B 151 20.025 20.630 -0.042 1.00 0.00 H new ATOM 0 HG SER B 151 20.648 21.690 -2.016 1.00 0.00 H new ATOM 376 N HIS B 152 21.968 20.076 2.118 1.00 0.00 N ATOM 377 CA HIS B 152 22.704 20.609 3.207 1.00 0.00 C ATOM 378 C HIS B 152 23.058 19.430 4.067 1.00 0.00 C ATOM 379 O HIS B 152 22.158 18.715 4.533 1.00 0.00 O ATOM 380 CB HIS B 152 21.886 21.642 3.999 1.00 0.00 C ATOM 381 CG HIS B 152 21.461 22.846 3.196 1.00 0.00 C ATOM 382 ND1 HIS B 152 22.224 23.985 3.035 1.00 0.00 N ATOM 383 CD2 HIS B 152 20.319 23.069 2.506 1.00 0.00 C ATOM 384 CE1 HIS B 152 21.539 24.841 2.277 1.00 0.00 C ATOM 385 NE2 HIS B 152 20.372 24.335 1.926 1.00 0.00 N ATOM 0 H HIS B 152 21.007 19.820 2.346 1.00 0.00 H new ATOM 0 HA HIS B 152 23.590 21.140 2.859 1.00 0.00 H new ATOM 0 HB2 HIS B 152 20.997 21.154 4.399 1.00 0.00 H new ATOM 0 HB3 HIS B 152 22.476 21.978 4.852 1.00 0.00 H new ATOM 0 HD2 HIS B 152 19.496 22.375 2.418 1.00 0.00 H new ATOM 0 HE1 HIS B 152 21.893 25.820 1.988 1.00 0.00 H new ATOM 0 HE2 HIS B 152 19.657 24.779 1.350 1.00 0.00 H new ATOM 393 N MET B 153 24.352 19.184 4.194 1.00 0.00 N ATOM 394 CA MET B 153 24.907 18.024 4.913 1.00 0.00 C ATOM 395 C MET B 153 24.631 16.736 4.151 1.00 0.00 C ATOM 396 O MET B 153 23.555 16.144 4.252 1.00 0.00 O ATOM 397 CB MET B 153 24.434 17.918 6.383 1.00 0.00 C ATOM 398 CG MET B 153 24.924 19.042 7.283 1.00 0.00 C ATOM 399 SD MET B 153 26.730 19.135 7.377 1.00 0.00 S ATOM 400 CE MET B 153 27.129 17.537 8.100 1.00 0.00 C ATOM 0 H MET B 153 25.069 19.791 3.796 1.00 0.00 H new ATOM 0 HA MET B 153 25.984 18.183 4.962 1.00 0.00 H new ATOM 0 HB2 MET B 153 23.344 17.903 6.401 1.00 0.00 H new ATOM 0 HB3 MET B 153 24.773 16.967 6.793 1.00 0.00 H new ATOM 0 HG2 MET B 153 24.535 19.991 6.914 1.00 0.00 H new ATOM 0 HG3 MET B 153 24.520 18.900 8.285 1.00 0.00 H new ATOM 0 HE1 MET B 153 28.151 17.554 8.478 1.00 0.00 H new ATOM 0 HE2 MET B 153 26.442 17.327 8.920 1.00 0.00 H new ATOM 0 HE3 MET B 153 27.036 16.761 7.341 1.00 0.00 H new ATOM 410 N ASN B 154 25.576 16.343 3.348 1.00 0.00 N ATOM 411 CA ASN B 154 25.456 15.140 2.549 1.00 0.00 C ATOM 412 C ASN B 154 26.463 14.122 3.021 1.00 0.00 C ATOM 413 O ASN B 154 27.590 14.477 3.394 1.00 0.00 O ATOM 414 CB ASN B 154 25.648 15.440 1.039 1.00 0.00 C ATOM 415 CG ASN B 154 27.014 16.028 0.698 1.00 0.00 C ATOM 416 OD1 ASN B 154 27.204 17.246 0.769 1.00 0.00 O ATOM 417 ND2 ASN B 154 27.948 15.193 0.283 1.00 0.00 N ATOM 0 H ASN B 154 26.456 16.842 3.222 1.00 0.00 H new ATOM 0 HA ASN B 154 24.450 14.739 2.674 1.00 0.00 H new ATOM 0 HB2 ASN B 154 25.508 14.518 0.474 1.00 0.00 H new ATOM 0 HB3 ASN B 154 24.873 16.134 0.714 1.00 0.00 H new ATOM 0 HD21 ASN B 154 28.864 15.548 0.008 1.00 0.00 H new ATOM 0 HD22 ASN B 154 27.754 14.193 0.238 1.00 0.00 H new ATOM 424 N ALA B 155 26.057 12.887 3.048 1.00 0.00 N ATOM 425 CA ALA B 155 26.902 11.795 3.467 1.00 0.00 C ATOM 426 C ALA B 155 26.535 10.573 2.662 1.00 0.00 C ATOM 427 O ALA B 155 25.355 10.378 2.344 1.00 0.00 O ATOM 428 CB ALA B 155 26.712 11.524 4.953 1.00 0.00 C ATOM 0 H ALA B 155 25.117 12.600 2.777 1.00 0.00 H new ATOM 0 HA ALA B 155 27.949 12.049 3.300 1.00 0.00 H new ATOM 0 HB1 ALA B 155 27.355 10.698 5.257 1.00 0.00 H new ATOM 0 HB2 ALA B 155 26.974 12.416 5.522 1.00 0.00 H new ATOM 0 HB3 ALA B 155 25.671 11.264 5.145 1.00 0.00 H new ATOM 434 N LYS B 156 27.501 9.749 2.337 1.00 0.00 N ATOM 435 CA LYS B 156 27.243 8.565 1.539 1.00 0.00 C ATOM 436 C LYS B 156 26.755 7.392 2.401 1.00 0.00 C ATOM 437 O LYS B 156 27.379 6.321 2.467 1.00 0.00 O ATOM 438 CB LYS B 156 28.450 8.180 0.648 1.00 0.00 C ATOM 439 CG LYS B 156 29.769 7.942 1.392 1.00 0.00 C ATOM 440 CD LYS B 156 30.895 7.531 0.444 1.00 0.00 C ATOM 441 CE LYS B 156 31.217 8.612 -0.591 1.00 0.00 C ATOM 442 NZ LYS B 156 31.662 9.878 0.028 1.00 0.00 N ATOM 0 H LYS B 156 28.476 9.873 2.611 1.00 0.00 H new ATOM 0 HA LYS B 156 26.430 8.815 0.857 1.00 0.00 H new ATOM 0 HB2 LYS B 156 28.197 7.276 0.094 1.00 0.00 H new ATOM 0 HB3 LYS B 156 28.604 8.971 -0.086 1.00 0.00 H new ATOM 0 HG2 LYS B 156 30.055 8.850 1.922 1.00 0.00 H new ATOM 0 HG3 LYS B 156 29.626 7.166 2.144 1.00 0.00 H new ATOM 0 HD2 LYS B 156 31.791 7.310 1.024 1.00 0.00 H new ATOM 0 HD3 LYS B 156 30.614 6.612 -0.071 1.00 0.00 H new ATOM 0 HE2 LYS B 156 31.995 8.247 -1.262 1.00 0.00 H new ATOM 0 HE3 LYS B 156 30.333 8.801 -1.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 156 31.995 10.528 -0.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 156 30.867 10.313 0.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 156 32.437 9.685 0.694 1.00 0.00 H new ATOM 456 N ILE B 157 25.662 7.616 3.084 1.00 0.00 N ATOM 457 CA ILE B 157 25.050 6.600 3.906 1.00 0.00 C ATOM 458 C ILE B 157 24.209 5.753 2.996 1.00 0.00 C ATOM 459 O ILE B 157 23.193 6.231 2.457 1.00 0.00 O ATOM 460 CB ILE B 157 24.125 7.201 4.971 1.00 0.00 C ATOM 461 CG1 ILE B 157 24.842 8.287 5.780 1.00 0.00 C ATOM 462 CG2 ILE B 157 23.581 6.096 5.890 1.00 0.00 C ATOM 463 CD1 ILE B 157 23.946 9.033 6.747 1.00 0.00 C ATOM 0 H ILE B 157 25.169 8.509 3.087 1.00 0.00 H new ATOM 0 HA ILE B 157 25.832 6.037 4.415 1.00 0.00 H new ATOM 0 HB ILE B 157 23.283 7.673 4.465 1.00 0.00 H new ATOM 0 HG12 ILE B 157 25.659 7.829 6.338 1.00 0.00 H new ATOM 0 HG13 ILE B 157 25.289 9.003 5.090 1.00 0.00 H new ATOM 0 HG21 ILE B 157 22.926 6.537 6.641 1.00 0.00 H new ATOM 0 HG22 ILE B 157 23.019 5.374 5.298 1.00 0.00 H new ATOM 0 HG23 ILE B 157 24.412 5.592 6.384 1.00 0.00 H new ATOM 0 HD11 ILE B 157 24.530 9.783 7.280 1.00 0.00 H new ATOM 0 HD12 ILE B 157 23.143 9.522 6.196 1.00 0.00 H new ATOM 0 HD13 ILE B 157 23.519 8.331 7.463 1.00 0.00 H new ATOM 475 N LEU B 158 24.646 4.532 2.821 1.00 0.00 N ATOM 476 CA LEU B 158 24.050 3.563 1.923 1.00 0.00 C ATOM 477 C LEU B 158 23.983 4.100 0.494 1.00 0.00 C ATOM 478 O LEU B 158 24.639 5.105 0.147 1.00 0.00 O ATOM 479 CB LEU B 158 22.666 3.184 2.430 1.00 0.00 C ATOM 480 CG LEU B 158 22.603 2.392 3.733 1.00 0.00 C ATOM 481 CD1 LEU B 158 21.160 2.121 4.116 1.00 0.00 C ATOM 482 CD2 LEU B 158 23.361 1.092 3.596 1.00 0.00 C ATOM 0 H LEU B 158 25.459 4.167 3.318 1.00 0.00 H new ATOM 0 HA LEU B 158 24.677 2.671 1.903 1.00 0.00 H new ATOM 0 HB2 LEU B 158 22.090 4.100 2.561 1.00 0.00 H new ATOM 0 HB3 LEU B 158 22.168 2.602 1.655 1.00 0.00 H new ATOM 0 HG LEU B 158 23.068 2.984 4.521 1.00 0.00 H new ATOM 0 HD11 LEU B 158 21.131 1.555 5.047 1.00 0.00 H new ATOM 0 HD12 LEU B 158 20.635 3.067 4.249 1.00 0.00 H new ATOM 0 HD13 LEU B 158 20.676 1.546 3.327 1.00 0.00 H new ATOM 0 HD21 LEU B 158 23.307 0.539 4.534 1.00 0.00 H new ATOM 0 HD22 LEU B 158 22.920 0.496 2.797 1.00 0.00 H new ATOM 0 HD23 LEU B 158 24.404 1.302 3.359 1.00 0.00 H new ATOM 494 N LYS B 159 23.252 3.422 -0.343 1.00 0.00 N ATOM 495 CA LYS B 159 23.026 3.899 -1.674 1.00 0.00 C ATOM 496 C LYS B 159 21.765 4.751 -1.681 1.00 0.00 C ATOM 497 O LYS B 159 21.256 5.112 -0.600 1.00 0.00 O ATOM 498 CB LYS B 159 22.955 2.741 -2.666 1.00 0.00 C ATOM 499 CG LYS B 159 24.252 1.961 -2.739 1.00 0.00 C ATOM 500 CD LYS B 159 24.227 0.911 -3.825 1.00 0.00 C ATOM 501 CE LYS B 159 25.547 0.173 -3.878 1.00 0.00 C ATOM 502 NZ LYS B 159 25.598 -0.799 -4.980 1.00 0.00 N ATOM 0 H LYS B 159 22.801 2.533 -0.125 1.00 0.00 H new ATOM 0 HA LYS B 159 23.863 4.520 -1.995 1.00 0.00 H new ATOM 0 HB2 LYS B 159 22.146 2.069 -2.378 1.00 0.00 H new ATOM 0 HB3 LYS B 159 22.711 3.128 -3.655 1.00 0.00 H new ATOM 0 HG2 LYS B 159 25.078 2.649 -2.920 1.00 0.00 H new ATOM 0 HG3 LYS B 159 24.441 1.483 -1.778 1.00 0.00 H new ATOM 0 HD2 LYS B 159 23.417 0.206 -3.639 1.00 0.00 H new ATOM 0 HD3 LYS B 159 24.027 1.380 -4.788 1.00 0.00 H new ATOM 0 HE2 LYS B 159 26.358 0.892 -3.992 1.00 0.00 H new ATOM 0 HE3 LYS B 159 25.710 -0.344 -2.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 26.520 -1.280 -4.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 24.841 -1.502 -4.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 25.469 -0.304 -5.886 1.00 0.00 H new ATOM 516 N ASP B 160 21.268 5.085 -2.845 1.00 0.00 N ATOM 517 CA ASP B 160 20.109 5.970 -2.962 1.00 0.00 C ATOM 518 C ASP B 160 18.795 5.228 -2.543 1.00 0.00 C ATOM 519 O ASP B 160 18.840 4.193 -1.845 1.00 0.00 O ATOM 520 CB ASP B 160 20.038 6.525 -4.404 1.00 0.00 C ATOM 521 CG ASP B 160 19.193 7.786 -4.545 1.00 0.00 C ATOM 522 OD1 ASP B 160 19.726 8.895 -4.366 1.00 0.00 O ATOM 523 OD2 ASP B 160 17.996 7.688 -4.830 1.00 0.00 O ATOM 0 H ASP B 160 21.642 4.761 -3.737 1.00 0.00 H new ATOM 0 HA ASP B 160 20.217 6.812 -2.278 1.00 0.00 H new ATOM 0 HB2 ASP B 160 21.049 6.738 -4.750 1.00 0.00 H new ATOM 0 HB3 ASP B 160 19.633 5.754 -5.059 1.00 0.00 H new ATOM 528 N ARG B 161 17.661 5.753 -2.949 1.00 0.00 N ATOM 529 CA ARG B 161 16.353 5.247 -2.553 1.00 0.00 C ATOM 530 C ARG B 161 16.118 3.807 -2.999 1.00 0.00 C ATOM 531 O ARG B 161 16.547 3.388 -4.073 1.00 0.00 O ATOM 532 CB ARG B 161 15.255 6.144 -3.115 1.00 0.00 C ATOM 533 CG ARG B 161 15.277 6.246 -4.618 1.00 0.00 C ATOM 534 CD ARG B 161 14.298 7.259 -5.145 1.00 0.00 C ATOM 535 NE ARG B 161 14.479 7.412 -6.575 1.00 0.00 N ATOM 536 CZ ARG B 161 14.828 8.536 -7.197 1.00 0.00 C ATOM 537 NH1 ARG B 161 15.077 9.649 -6.508 1.00 0.00 N ATOM 538 NH2 ARG B 161 14.992 8.524 -8.499 1.00 0.00 N ATOM 0 H ARG B 161 17.614 6.557 -3.574 1.00 0.00 H new ATOM 0 HA ARG B 161 16.325 5.257 -1.463 1.00 0.00 H new ATOM 0 HB2 ARG B 161 14.285 5.760 -2.798 1.00 0.00 H new ATOM 0 HB3 ARG B 161 15.358 7.142 -2.689 1.00 0.00 H new ATOM 0 HG2 ARG B 161 16.282 6.513 -4.945 1.00 0.00 H new ATOM 0 HG3 ARG B 161 15.051 5.270 -5.048 1.00 0.00 H new ATOM 0 HD2 ARG B 161 13.278 6.940 -4.929 1.00 0.00 H new ATOM 0 HD3 ARG B 161 14.445 8.216 -4.645 1.00 0.00 H new ATOM 0 HE ARG B 161 14.326 6.587 -7.155 1.00 0.00 H new ATOM 0 HH11 ARG B 161 15.001 9.647 -5.491 1.00 0.00 H new ATOM 0 HH12 ARG B 161 15.343 10.503 -6.998 1.00 0.00 H new ATOM 0 HH21 ARG B 161 14.852 7.660 -9.023 1.00 0.00 H new ATOM 0 HH22 ARG B 161 15.259 9.379 -8.987 1.00 0.00 H new ATOM 552 N ARG B 162 15.459 3.056 -2.153 1.00 0.00 N ATOM 553 CA ARG B 162 15.088 1.692 -2.453 1.00 0.00 C ATOM 554 C ARG B 162 13.600 1.533 -2.258 1.00 0.00 C ATOM 555 O ARG B 162 13.104 0.430 -1.972 1.00 0.00 O ATOM 556 CB ARG B 162 15.844 0.675 -1.580 1.00 0.00 C ATOM 557 CG ARG B 162 17.364 0.693 -1.722 1.00 0.00 C ATOM 558 CD ARG B 162 17.819 0.721 -3.180 1.00 0.00 C ATOM 559 NE ARG B 162 17.207 -0.322 -4.023 1.00 0.00 N ATOM 560 CZ ARG B 162 16.927 -0.147 -5.331 1.00 0.00 C ATOM 561 NH1 ARG B 162 16.936 1.080 -5.856 1.00 0.00 N ATOM 562 NH2 ARG B 162 16.563 -1.174 -6.083 1.00 0.00 N ATOM 0 H ARG B 162 15.162 3.374 -1.230 1.00 0.00 H new ATOM 0 HA ARG B 162 15.361 1.489 -3.489 1.00 0.00 H new ATOM 0 HB2 ARG B 162 15.591 0.859 -0.536 1.00 0.00 H new ATOM 0 HB3 ARG B 162 15.485 -0.325 -1.823 1.00 0.00 H new ATOM 0 HG2 ARG B 162 17.763 1.565 -1.204 1.00 0.00 H new ATOM 0 HG3 ARG B 162 17.781 -0.187 -1.232 1.00 0.00 H new ATOM 0 HD2 ARG B 162 17.586 1.698 -3.603 1.00 0.00 H new ATOM 0 HD3 ARG B 162 18.903 0.610 -3.213 1.00 0.00 H new ATOM 0 HE ARG B 162 16.984 -1.221 -3.596 1.00 0.00 H new ATOM 0 HH11 ARG B 162 17.154 1.885 -5.268 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.724 1.213 -6.845 1.00 0.00 H new ATOM 0 HH21 ARG B 162 16.493 -2.106 -5.674 1.00 0.00 H new ATOM 0 HH22 ARG B 162 16.353 -1.033 -7.071 1.00 0.00 H new ATOM 576 N TYR B 163 12.891 2.639 -2.424 1.00 0.00 N ATOM 577 CA TYR B 163 11.450 2.644 -2.319 1.00 0.00 C ATOM 578 C TYR B 163 10.844 1.834 -3.434 1.00 0.00 C ATOM 579 O TYR B 163 11.175 2.017 -4.613 1.00 0.00 O ATOM 580 CB TYR B 163 10.870 4.065 -2.294 1.00 0.00 C ATOM 581 CG TYR B 163 11.130 4.810 -1.002 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.318 4.610 0.101 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.181 5.697 -0.879 1.00 0.00 C ATOM 584 CE1 TYR B 163 10.542 5.275 1.285 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.417 6.364 0.304 1.00 0.00 C ATOM 586 CZ TYR B 163 11.593 6.148 1.381 1.00 0.00 C ATOM 587 OH TYR B 163 11.828 6.802 2.566 1.00 0.00 O ATOM 0 H TYR B 163 13.300 3.550 -2.634 1.00 0.00 H new ATOM 0 HA TYR B 163 11.190 2.184 -1.365 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.293 4.634 -3.122 1.00 0.00 H new ATOM 0 HB3 TYR B 163 9.794 4.011 -2.461 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.492 3.918 0.031 1.00 0.00 H new ATOM 0 HD2 TYR B 163 12.830 5.871 -1.725 1.00 0.00 H new ATOM 0 HE1 TYR B 163 9.893 5.110 2.133 1.00 0.00 H new ATOM 0 HE2 TYR B 163 13.245 7.053 0.383 1.00 0.00 H new ATOM 0 HH TYR B 163 12.611 7.384 2.469 1.00 0.00 H new ATOM 597 N TYR B 164 9.997 0.940 -3.059 1.00 0.00 N ATOM 598 CA TYR B 164 9.362 0.040 -3.965 1.00 0.00 C ATOM 599 C TYR B 164 8.042 0.673 -4.361 1.00 0.00 C ATOM 600 O TYR B 164 7.162 0.842 -3.531 1.00 0.00 O ATOM 601 CB TYR B 164 9.124 -1.256 -3.222 1.00 0.00 C ATOM 602 CG TYR B 164 9.021 -2.491 -4.056 1.00 0.00 C ATOM 603 CD1 TYR B 164 7.833 -2.863 -4.659 1.00 0.00 C ATOM 604 CD2 TYR B 164 10.124 -3.322 -4.199 1.00 0.00 C ATOM 605 CE1 TYR B 164 7.750 -4.031 -5.380 1.00 0.00 C ATOM 606 CE2 TYR B 164 10.051 -4.480 -4.923 1.00 0.00 C ATOM 607 CZ TYR B 164 8.865 -4.833 -5.507 1.00 0.00 C ATOM 608 OH TYR B 164 8.784 -6.003 -6.214 1.00 0.00 O ATOM 0 H TYR B 164 9.717 0.809 -2.087 1.00 0.00 H new ATOM 0 HA TYR B 164 9.961 -0.157 -4.854 1.00 0.00 H new ATOM 0 HB2 TYR B 164 9.935 -1.394 -2.507 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.204 -1.155 -2.646 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.963 -2.231 -4.563 1.00 0.00 H new ATOM 0 HD2 TYR B 164 11.057 -3.049 -3.730 1.00 0.00 H new ATOM 0 HE1 TYR B 164 6.818 -4.318 -5.844 1.00 0.00 H new ATOM 0 HE2 TYR B 164 10.921 -5.110 -5.033 1.00 0.00 H new ATOM 0 HH TYR B 164 8.227 -5.867 -7.008 1.00 0.00 H new ATOM 618 N TYR B 165 7.927 1.050 -5.601 1.00 0.00 N ATOM 619 CA TYR B 165 6.764 1.781 -6.070 1.00 0.00 C ATOM 620 C TYR B 165 5.772 0.912 -6.795 1.00 0.00 C ATOM 621 O TYR B 165 4.637 1.328 -7.005 1.00 0.00 O ATOM 622 CB TYR B 165 7.172 2.879 -7.050 1.00 0.00 C ATOM 623 CG TYR B 165 7.932 4.049 -6.487 1.00 0.00 C ATOM 624 CD1 TYR B 165 7.255 5.170 -6.042 1.00 0.00 C ATOM 625 CD2 TYR B 165 9.319 4.065 -6.462 1.00 0.00 C ATOM 626 CE1 TYR B 165 7.932 6.273 -5.576 1.00 0.00 C ATOM 627 CE2 TYR B 165 10.008 5.171 -6.009 1.00 0.00 C ATOM 628 CZ TYR B 165 9.309 6.270 -5.565 1.00 0.00 C ATOM 629 OH TYR B 165 9.987 7.384 -5.138 1.00 0.00 O ATOM 0 H TYR B 165 8.627 0.866 -6.320 1.00 0.00 H new ATOM 0 HA TYR B 165 6.304 2.188 -5.170 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.780 2.425 -7.833 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.269 3.260 -7.527 1.00 0.00 H new ATOM 0 HD1 TYR B 165 6.175 5.179 -6.061 1.00 0.00 H new ATOM 0 HD2 TYR B 165 9.867 3.199 -6.802 1.00 0.00 H new ATOM 0 HE1 TYR B 165 7.387 7.135 -5.221 1.00 0.00 H new ATOM 0 HE2 TYR B 165 11.088 5.174 -6.003 1.00 0.00 H new ATOM 0 HH TYR B 165 10.952 7.220 -5.190 1.00 0.00 H new ATOM 639 N ASP B 166 6.168 -0.278 -7.196 1.00 0.00 N ATOM 640 CA ASP B 166 5.291 -1.020 -8.092 1.00 0.00 C ATOM 641 C ASP B 166 4.140 -1.639 -7.338 1.00 0.00 C ATOM 642 O ASP B 166 4.311 -2.608 -6.588 1.00 0.00 O ATOM 643 CB ASP B 166 6.037 -2.096 -8.830 1.00 0.00 C ATOM 644 CG ASP B 166 5.484 -2.318 -10.218 1.00 0.00 C ATOM 645 OD1 ASP B 166 4.314 -1.983 -10.469 1.00 0.00 O ATOM 646 OD2 ASP B 166 6.252 -2.775 -11.110 1.00 0.00 O ATOM 0 H ASP B 166 7.041 -0.737 -6.937 1.00 0.00 H new ATOM 0 HA ASP B 166 4.902 -0.304 -8.816 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.091 -1.825 -8.899 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.984 -3.027 -8.265 1.00 0.00 H new ATOM 651 N TYR B 167 2.972 -1.128 -7.608 1.00 0.00 N ATOM 652 CA TYR B 167 1.745 -1.490 -6.934 1.00 0.00 C ATOM 653 C TYR B 167 0.556 -1.256 -7.841 1.00 0.00 C ATOM 654 O TYR B 167 0.583 -0.360 -8.699 1.00 0.00 O ATOM 655 CB TYR B 167 1.542 -0.653 -5.644 1.00 0.00 C ATOM 656 CG TYR B 167 2.264 -1.134 -4.408 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.605 -0.842 -4.186 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.593 -1.894 -3.459 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.253 -1.293 -3.061 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.237 -2.349 -2.336 1.00 0.00 C ATOM 661 CZ TYR B 167 3.563 -2.045 -2.141 1.00 0.00 C ATOM 662 OH TYR B 167 4.206 -2.537 -1.043 1.00 0.00 O ATOM 0 H TYR B 167 2.837 -0.420 -8.330 1.00 0.00 H new ATOM 0 HA TYR B 167 1.821 -2.546 -6.673 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.859 0.370 -5.848 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.475 -0.619 -5.424 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.147 -0.251 -4.910 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.550 -2.130 -3.607 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.295 -1.058 -2.902 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.704 -2.943 -1.609 1.00 0.00 H new ATOM 0 HH TYR B 167 5.104 -2.149 -0.989 1.00 0.00 H new ATOM 672 N ASP B 168 -0.466 -2.049 -7.661 1.00 0.00 N ATOM 673 CA ASP B 168 -1.738 -1.865 -8.354 1.00 0.00 C ATOM 674 C ASP B 168 -2.819 -1.790 -7.322 1.00 0.00 C ATOM 675 O ASP B 168 -2.630 -2.285 -6.203 1.00 0.00 O ATOM 676 CB ASP B 168 -2.101 -3.036 -9.273 1.00 0.00 C ATOM 677 CG ASP B 168 -1.195 -3.260 -10.428 1.00 0.00 C ATOM 678 OD1 ASP B 168 -1.408 -2.663 -11.480 1.00 0.00 O ATOM 679 OD2 ASP B 168 -0.298 -4.095 -10.321 1.00 0.00 O ATOM 0 H ASP B 168 -0.452 -2.849 -7.028 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.643 -0.964 -8.960 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -2.128 -3.947 -8.675 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -3.110 -2.875 -9.653 1.00 0.00 H new ATOM 684 N TYR B 169 -3.929 -1.190 -7.671 1.00 0.00 N ATOM 685 CA TYR B 169 -5.066 -1.148 -6.807 1.00 0.00 C ATOM 686 C TYR B 169 -6.242 -1.731 -7.549 1.00 0.00 C ATOM 687 O TYR B 169 -6.355 -1.571 -8.774 1.00 0.00 O ATOM 688 CB TYR B 169 -5.398 0.290 -6.301 1.00 0.00 C ATOM 689 CG TYR B 169 -6.135 1.230 -7.270 1.00 0.00 C ATOM 690 CD1 TYR B 169 -5.459 2.067 -8.149 1.00 0.00 C ATOM 691 CD2 TYR B 169 -7.527 1.298 -7.257 1.00 0.00 C ATOM 692 CE1 TYR B 169 -6.140 2.935 -8.976 1.00 0.00 C ATOM 693 CE2 TYR B 169 -8.214 2.157 -8.091 1.00 0.00 C ATOM 694 CZ TYR B 169 -7.517 2.976 -8.945 1.00 0.00 C ATOM 695 OH TYR B 169 -8.199 3.860 -9.767 1.00 0.00 O ATOM 0 H TYR B 169 -4.063 -0.718 -8.565 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.839 -1.732 -5.915 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.001 0.198 -5.397 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.463 0.770 -6.013 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -4.380 2.037 -8.185 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -8.080 0.665 -6.579 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -5.595 3.582 -9.647 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -9.293 2.185 -8.072 1.00 0.00 H new ATOM 0 HH TYR B 169 -9.164 3.762 -9.624 1.00 0.00 H new ATOM 705 N ALA B 170 -7.073 -2.431 -6.850 1.00 0.00 N ATOM 706 CA ALA B 170 -8.260 -2.981 -7.424 1.00 0.00 C ATOM 707 C ALA B 170 -9.417 -2.728 -6.515 1.00 0.00 C ATOM 708 O ALA B 170 -9.350 -3.029 -5.318 1.00 0.00 O ATOM 709 CB ALA B 170 -8.108 -4.461 -7.653 1.00 0.00 C ATOM 0 H ALA B 170 -6.949 -2.640 -5.859 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.436 -2.500 -8.386 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.024 -4.857 -8.091 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.274 -4.640 -8.332 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -7.915 -4.958 -6.702 1.00 0.00 H new ATOM 715 N THR B 171 -10.449 -2.160 -7.054 1.00 0.00 N ATOM 716 CA THR B 171 -11.641 -1.898 -6.333 1.00 0.00 C ATOM 717 C THR B 171 -12.715 -1.502 -7.330 1.00 0.00 C ATOM 718 O THR B 171 -12.406 -1.173 -8.490 1.00 0.00 O ATOM 719 CB THR B 171 -11.433 -0.773 -5.274 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.605 -0.634 -4.455 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.110 0.564 -5.933 1.00 0.00 C ATOM 0 H THR B 171 -10.481 -1.861 -8.029 1.00 0.00 H new ATOM 0 HA THR B 171 -11.940 -2.793 -5.788 1.00 0.00 H new ATOM 0 HB THR B 171 -10.586 -1.062 -4.652 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.517 -1.199 -3.659 1.00 0.00 H new ATOM 0 HG21 THR B 171 -10.972 1.324 -5.164 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.196 0.469 -6.519 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.932 0.855 -6.587 1.00 0.00 H new ATOM 729 N ARG B 172 -13.944 -1.546 -6.902 1.00 0.00 N ATOM 730 CA ARG B 172 -15.056 -1.177 -7.739 1.00 0.00 C ATOM 731 C ARG B 172 -15.732 0.072 -7.213 1.00 0.00 C ATOM 732 O ARG B 172 -16.890 0.376 -7.534 1.00 0.00 O ATOM 733 CB ARG B 172 -16.019 -2.353 -7.949 1.00 0.00 C ATOM 734 CG ARG B 172 -16.340 -3.159 -6.705 1.00 0.00 C ATOM 735 CD ARG B 172 -17.232 -4.351 -7.036 1.00 0.00 C ATOM 736 NE ARG B 172 -16.687 -5.181 -8.139 1.00 0.00 N ATOM 737 CZ ARG B 172 -16.138 -6.410 -8.022 1.00 0.00 C ATOM 738 NH1 ARG B 172 -15.896 -6.933 -6.840 1.00 0.00 N ATOM 739 NH2 ARG B 172 -15.817 -7.097 -9.112 1.00 0.00 N ATOM 0 H ARG B 172 -14.207 -1.839 -5.961 1.00 0.00 H new ATOM 0 HA ARG B 172 -14.678 -0.929 -8.731 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.951 -1.968 -8.363 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -15.591 -3.023 -8.695 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.415 -3.509 -6.247 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -16.837 -2.522 -5.973 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -17.352 -4.969 -6.146 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -18.224 -3.993 -7.311 1.00 0.00 H new ATOM 0 HE ARG B 172 -16.731 -4.785 -9.078 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -16.123 -6.410 -5.995 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -15.481 -7.862 -6.769 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -15.985 -6.697 -10.035 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -15.402 -8.025 -9.026 1.00 0.00 H new ATOM 753 N THR B 173 -15.000 0.799 -6.402 1.00 0.00 N ATOM 754 CA THR B 173 -15.438 2.082 -5.966 1.00 0.00 C ATOM 755 C THR B 173 -14.793 3.110 -6.893 1.00 0.00 C ATOM 756 O THR B 173 -13.758 2.835 -7.519 1.00 0.00 O ATOM 757 CB THR B 173 -15.090 2.394 -4.463 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.764 3.594 -4.058 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.598 2.614 -4.255 1.00 0.00 C ATOM 0 H THR B 173 -14.093 0.511 -6.034 1.00 0.00 H new ATOM 0 HA THR B 173 -16.526 2.116 -6.014 1.00 0.00 H new ATOM 0 HB THR B 173 -15.408 1.534 -3.874 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.571 3.361 -3.553 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.405 2.826 -3.203 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.053 1.717 -4.550 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.266 3.456 -4.862 1.00 0.00 H new ATOM 767 N LYS B 174 -15.391 4.246 -7.006 1.00 0.00 N ATOM 768 CA LYS B 174 -14.886 5.279 -7.880 1.00 0.00 C ATOM 769 C LYS B 174 -14.668 6.550 -7.091 1.00 0.00 C ATOM 770 O LYS B 174 -14.448 7.628 -7.642 1.00 0.00 O ATOM 771 CB LYS B 174 -15.864 5.466 -9.039 1.00 0.00 C ATOM 772 CG LYS B 174 -17.287 5.804 -8.605 1.00 0.00 C ATOM 773 CD LYS B 174 -18.309 5.405 -9.659 1.00 0.00 C ATOM 774 CE LYS B 174 -18.405 3.888 -9.779 1.00 0.00 C ATOM 775 NZ LYS B 174 -19.369 3.456 -10.806 1.00 0.00 N ATOM 0 H LYS B 174 -16.242 4.496 -6.502 1.00 0.00 H new ATOM 0 HA LYS B 174 -13.921 4.996 -8.301 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -15.495 6.261 -9.687 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -15.884 4.553 -9.634 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -17.512 5.294 -7.669 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -17.363 6.874 -8.411 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -19.285 5.815 -9.399 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -18.030 5.833 -10.622 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -17.421 3.484 -10.018 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -18.696 3.470 -8.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -19.393 2.417 -10.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -20.315 3.816 -10.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -19.080 3.830 -11.732 1.00 0.00 H new ATOM 789 N LYS B 175 -14.690 6.399 -5.790 1.00 0.00 N ATOM 790 CA LYS B 175 -14.509 7.500 -4.889 1.00 0.00 C ATOM 791 C LYS B 175 -13.034 7.670 -4.574 1.00 0.00 C ATOM 792 O LYS B 175 -12.396 6.778 -4.004 1.00 0.00 O ATOM 793 CB LYS B 175 -15.290 7.265 -3.606 1.00 0.00 C ATOM 794 CG LYS B 175 -16.800 7.142 -3.786 1.00 0.00 C ATOM 795 CD LYS B 175 -17.406 8.445 -4.269 1.00 0.00 C ATOM 796 CE LYS B 175 -18.917 8.367 -4.330 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.520 9.672 -4.666 1.00 0.00 N ATOM 0 H LYS B 175 -14.835 5.501 -5.328 1.00 0.00 H new ATOM 0 HA LYS B 175 -14.881 8.408 -5.363 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.920 6.355 -3.134 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.086 8.086 -2.918 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -17.020 6.349 -4.501 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.259 6.854 -2.840 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.109 9.254 -3.602 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.013 8.686 -5.257 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.213 7.627 -5.074 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.302 8.025 -3.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.555 9.578 -4.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.258 10.372 -3.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.172 9.987 -5.594 1.00 0.00 H new ATOM 811 N SER B 176 -12.512 8.824 -4.902 1.00 0.00 N ATOM 812 CA SER B 176 -11.098 9.153 -4.708 1.00 0.00 C ATOM 813 C SER B 176 -10.742 9.231 -3.218 1.00 0.00 C ATOM 814 O SER B 176 -9.584 9.226 -2.844 1.00 0.00 O ATOM 815 CB SER B 176 -10.788 10.480 -5.397 1.00 0.00 C ATOM 816 OG SER B 176 -11.256 10.477 -6.744 1.00 0.00 O ATOM 0 H SER B 176 -13.054 9.581 -5.318 1.00 0.00 H new ATOM 0 HA SER B 176 -10.494 8.361 -5.150 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.255 11.297 -4.848 1.00 0.00 H new ATOM 0 HB3 SER B 176 -9.713 10.659 -5.382 1.00 0.00 H new ATOM 0 HG SER B 176 -11.048 11.337 -7.165 1.00 0.00 H new ATOM 822 N TRP B 177 -11.753 9.275 -2.393 1.00 0.00 N ATOM 823 CA TRP B 177 -11.577 9.342 -0.953 1.00 0.00 C ATOM 824 C TRP B 177 -11.600 7.957 -0.316 1.00 0.00 C ATOM 825 O TRP B 177 -11.561 7.807 0.907 1.00 0.00 O ATOM 826 CB TRP B 177 -12.572 10.327 -0.293 1.00 0.00 C ATOM 827 CG TRP B 177 -13.998 10.221 -0.746 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.527 10.748 -1.887 1.00 0.00 C ATOM 829 CD2 TRP B 177 -15.086 9.598 -0.052 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.856 10.467 -1.964 1.00 0.00 N ATOM 831 CE2 TRP B 177 -16.233 9.767 -0.849 1.00 0.00 C ATOM 832 CE3 TRP B 177 -15.202 8.909 1.157 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -17.477 9.268 -0.479 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -16.442 8.417 1.524 1.00 0.00 C ATOM 835 CH2 TRP B 177 -17.562 8.600 0.708 1.00 0.00 C ATOM 0 H TRP B 177 -12.728 9.266 -2.693 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.583 9.748 -0.765 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -12.542 10.175 0.786 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -12.226 11.343 -0.482 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.971 11.308 -2.624 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.473 10.735 -2.730 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -14.341 8.763 1.793 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -18.344 9.404 -1.108 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -16.546 7.883 2.457 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -18.516 8.204 1.024 1.00 0.00 H new ATOM 846 N LEU B 178 -11.652 6.951 -1.160 1.00 0.00 N ATOM 847 CA LEU B 178 -11.623 5.571 -0.719 1.00 0.00 C ATOM 848 C LEU B 178 -10.421 4.851 -1.350 1.00 0.00 C ATOM 849 O LEU B 178 -9.929 3.861 -0.830 1.00 0.00 O ATOM 850 CB LEU B 178 -12.936 4.861 -1.105 1.00 0.00 C ATOM 851 CG LEU B 178 -14.238 5.498 -0.574 1.00 0.00 C ATOM 852 CD1 LEU B 178 -15.440 4.730 -1.058 1.00 0.00 C ATOM 853 CD2 LEU B 178 -14.253 5.534 0.933 1.00 0.00 C ATOM 0 H LEU B 178 -11.716 7.064 -2.172 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.522 5.545 0.366 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.995 4.818 -2.193 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.887 3.833 -0.747 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.278 6.519 -0.954 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -16.348 5.195 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.462 4.738 -2.148 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -15.381 3.701 -0.704 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -15.182 5.988 1.277 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -14.180 4.518 1.322 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -13.408 6.122 1.291 1.00 0.00 H new ATOM 865 N ILE B 179 -9.965 5.373 -2.471 1.00 0.00 N ATOM 866 CA ILE B 179 -8.851 4.813 -3.215 1.00 0.00 C ATOM 867 C ILE B 179 -7.525 5.508 -2.827 1.00 0.00 C ATOM 868 O ILE B 179 -7.504 6.723 -2.618 1.00 0.00 O ATOM 869 CB ILE B 179 -9.142 5.035 -4.719 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.415 4.288 -5.095 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.978 4.597 -5.600 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.981 4.684 -6.420 1.00 0.00 C ATOM 0 H ILE B 179 -10.362 6.210 -2.898 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.745 3.752 -2.989 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.276 6.103 -4.889 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.207 3.218 -5.105 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -11.166 4.460 -4.324 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.228 4.772 -6.646 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -7.088 5.170 -5.339 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.784 3.536 -5.446 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.886 4.108 -6.616 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.222 5.747 -6.410 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.248 4.486 -7.202 1.00 0.00 H new ATOM 884 N PRO B 180 -6.410 4.739 -2.691 1.00 0.00 N ATOM 885 CA PRO B 180 -5.087 5.308 -2.415 1.00 0.00 C ATOM 886 C PRO B 180 -4.546 6.093 -3.612 1.00 0.00 C ATOM 887 O PRO B 180 -4.759 5.714 -4.768 1.00 0.00 O ATOM 888 CB PRO B 180 -4.201 4.090 -2.141 1.00 0.00 C ATOM 889 CG PRO B 180 -4.906 2.931 -2.752 1.00 0.00 C ATOM 890 CD PRO B 180 -6.370 3.269 -2.782 1.00 0.00 C ATOM 0 HA PRO B 180 -5.119 6.012 -1.584 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.211 4.220 -2.578 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -4.060 3.942 -1.070 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.534 2.741 -3.759 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.732 2.025 -2.172 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.841 2.915 -3.699 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.902 2.805 -1.951 1.00 0.00 H new ATOM 898 N SER B 181 -3.856 7.165 -3.329 1.00 0.00 N ATOM 899 CA SER B 181 -3.331 8.036 -4.357 1.00 0.00 C ATOM 900 C SER B 181 -1.839 7.774 -4.607 1.00 0.00 C ATOM 901 O SER B 181 -1.332 8.030 -5.697 1.00 0.00 O ATOM 902 CB SER B 181 -3.560 9.490 -3.946 1.00 0.00 C ATOM 903 OG SER B 181 -4.938 9.712 -3.638 1.00 0.00 O ATOM 0 H SER B 181 -3.639 7.463 -2.378 1.00 0.00 H new ATOM 0 HA SER B 181 -3.855 7.832 -5.291 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.944 9.730 -3.079 1.00 0.00 H new ATOM 0 HB3 SER B 181 -3.250 10.155 -4.752 1.00 0.00 H new ATOM 0 HG SER B 181 -5.068 10.647 -3.375 1.00 0.00 H new ATOM 909 N ARG B 182 -1.146 7.257 -3.605 1.00 0.00 N ATOM 910 CA ARG B 182 0.281 6.998 -3.728 1.00 0.00 C ATOM 911 C ARG B 182 0.612 5.817 -2.867 1.00 0.00 C ATOM 912 O ARG B 182 0.199 5.775 -1.730 1.00 0.00 O ATOM 913 CB ARG B 182 1.082 8.208 -3.233 1.00 0.00 C ATOM 914 CG ARG B 182 2.536 8.214 -3.658 1.00 0.00 C ATOM 915 CD ARG B 182 3.222 9.526 -3.296 1.00 0.00 C ATOM 916 NE ARG B 182 3.289 9.773 -1.842 1.00 0.00 N ATOM 917 CZ ARG B 182 4.048 10.715 -1.235 1.00 0.00 C ATOM 918 NH1 ARG B 182 4.752 11.587 -1.933 1.00 0.00 N ATOM 919 NH2 ARG B 182 4.072 10.783 0.090 1.00 0.00 N ATOM 0 H ARG B 182 -1.546 7.009 -2.700 1.00 0.00 H new ATOM 0 HA ARG B 182 0.533 6.808 -4.771 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.606 9.118 -3.599 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.034 8.239 -2.144 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.059 7.386 -3.180 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.602 8.053 -4.734 1.00 0.00 H new ATOM 0 HD2 ARG B 182 4.233 9.523 -3.703 1.00 0.00 H new ATOM 0 HD3 ARG B 182 2.689 10.349 -3.772 1.00 0.00 H new ATOM 0 HE ARG B 182 2.713 9.182 -1.242 1.00 0.00 H new ATOM 0 HH11 ARG B 182 4.731 11.560 -2.952 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.317 12.288 -1.453 1.00 0.00 H new ATOM 0 HH21 ARG B 182 3.521 10.128 0.644 1.00 0.00 H new ATOM 0 HH22 ARG B 182 4.642 11.490 0.554 1.00 0.00 H new ATOM 933 N VAL B 183 1.318 4.857 -3.391 1.00 0.00 N ATOM 934 CA VAL B 183 1.684 3.688 -2.606 1.00 0.00 C ATOM 935 C VAL B 183 3.109 3.308 -2.932 1.00 0.00 C ATOM 936 O VAL B 183 3.456 3.168 -4.103 1.00 0.00 O ATOM 937 CB VAL B 183 0.771 2.444 -2.885 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.071 1.322 -1.903 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.711 2.793 -2.851 1.00 0.00 C ATOM 0 H VAL B 183 1.656 4.850 -4.353 1.00 0.00 H new ATOM 0 HA VAL B 183 1.561 3.959 -1.557 1.00 0.00 H new ATOM 0 HB VAL B 183 1.002 2.104 -3.895 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.426 0.470 -2.116 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.114 1.021 -2.002 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.889 1.670 -0.886 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.300 1.898 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.970 3.187 -1.868 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.925 3.545 -3.611 1.00 0.00 H new ATOM 949 N TYR B 184 3.930 3.216 -1.915 1.00 0.00 N ATOM 950 CA TYR B 184 5.301 2.770 -2.050 1.00 0.00 C ATOM 951 C TYR B 184 5.817 2.338 -0.690 1.00 0.00 C ATOM 952 O TYR B 184 5.386 2.873 0.322 1.00 0.00 O ATOM 953 CB TYR B 184 6.218 3.860 -2.679 1.00 0.00 C ATOM 954 CG TYR B 184 6.269 5.183 -1.950 1.00 0.00 C ATOM 955 CD1 TYR B 184 7.063 5.342 -0.823 1.00 0.00 C ATOM 956 CD2 TYR B 184 5.543 6.273 -2.400 1.00 0.00 C ATOM 957 CE1 TYR B 184 7.134 6.538 -0.157 1.00 0.00 C ATOM 958 CE2 TYR B 184 5.612 7.480 -1.731 1.00 0.00 C ATOM 959 CZ TYR B 184 6.408 7.603 -0.610 1.00 0.00 C ATOM 960 OH TYR B 184 6.483 8.815 0.059 1.00 0.00 O ATOM 0 H TYR B 184 3.665 3.451 -0.958 1.00 0.00 H new ATOM 0 HA TYR B 184 5.322 1.923 -2.736 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.231 3.463 -2.741 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.884 4.043 -3.700 1.00 0.00 H new ATOM 0 HD1 TYR B 184 7.639 4.503 -0.462 1.00 0.00 H new ATOM 0 HD2 TYR B 184 4.920 6.179 -3.277 1.00 0.00 H new ATOM 0 HE1 TYR B 184 7.759 6.638 0.718 1.00 0.00 H new ATOM 0 HE2 TYR B 184 5.043 8.327 -2.085 1.00 0.00 H new ATOM 0 HH TYR B 184 6.663 9.533 -0.584 1.00 0.00 H new ATOM 970 N ASP B 185 6.697 1.393 -0.645 1.00 0.00 N ATOM 971 CA ASP B 185 7.280 0.955 0.626 1.00 0.00 C ATOM 972 C ASP B 185 8.748 1.151 0.625 1.00 0.00 C ATOM 973 O ASP B 185 9.352 1.416 -0.414 1.00 0.00 O ATOM 974 CB ASP B 185 7.009 -0.530 0.943 1.00 0.00 C ATOM 975 CG ASP B 185 7.561 -1.497 -0.085 1.00 0.00 C ATOM 976 OD1 ASP B 185 8.754 -1.858 -0.008 1.00 0.00 O ATOM 977 OD2 ASP B 185 6.802 -1.939 -0.968 1.00 0.00 O ATOM 0 H ASP B 185 7.043 0.894 -1.465 1.00 0.00 H new ATOM 0 HA ASP B 185 6.799 1.567 1.389 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.440 -0.767 1.916 1.00 0.00 H new ATOM 0 HB3 ASP B 185 5.933 -0.681 1.026 1.00 0.00 H new ATOM 982 N ASP B 186 9.317 1.042 1.781 1.00 0.00 N ATOM 983 CA ASP B 186 10.741 1.008 1.907 1.00 0.00 C ATOM 984 C ASP B 186 11.006 -0.168 2.744 1.00 0.00 C ATOM 985 O ASP B 186 10.706 -0.143 3.952 1.00 0.00 O ATOM 986 CB ASP B 186 11.272 2.264 2.638 1.00 0.00 C ATOM 987 CG ASP B 186 12.804 2.327 2.787 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.405 1.486 3.501 1.00 0.00 O ATOM 989 OD2 ASP B 186 13.424 3.254 2.239 1.00 0.00 O ATOM 0 H ASP B 186 8.811 0.974 2.664 1.00 0.00 H new ATOM 0 HA ASP B 186 11.224 0.973 0.930 1.00 0.00 H new ATOM 0 HB2 ASP B 186 10.937 3.150 2.098 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.823 2.307 3.630 1.00 0.00 H new ATOM 994 N GLY B 187 11.545 -1.189 2.128 1.00 0.00 N ATOM 995 CA GLY B 187 11.923 -2.405 2.793 1.00 0.00 C ATOM 996 C GLY B 187 10.764 -3.201 3.394 1.00 0.00 C ATOM 997 O GLY B 187 10.483 -4.325 2.976 1.00 0.00 O ATOM 0 H GLY B 187 11.737 -1.196 1.126 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.451 -3.041 2.082 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.628 -2.162 3.588 1.00 0.00 H new ATOM 1001 N LYS B 188 10.109 -2.615 4.367 1.00 0.00 N ATOM 1002 CA LYS B 188 9.120 -3.261 5.180 1.00 0.00 C ATOM 1003 C LYS B 188 7.969 -2.324 5.447 1.00 0.00 C ATOM 1004 O LYS B 188 6.825 -2.720 5.455 1.00 0.00 O ATOM 1005 CB LYS B 188 9.700 -3.694 6.545 1.00 0.00 C ATOM 1006 CG LYS B 188 10.728 -4.831 6.538 1.00 0.00 C ATOM 1007 CD LYS B 188 12.091 -4.391 6.039 1.00 0.00 C ATOM 1008 CE LYS B 188 13.031 -5.558 5.887 1.00 0.00 C ATOM 1009 NZ LYS B 188 14.333 -5.146 5.334 1.00 0.00 N ATOM 0 H LYS B 188 10.260 -1.638 4.620 1.00 0.00 H new ATOM 0 HA LYS B 188 8.784 -4.141 4.631 1.00 0.00 H new ATOM 0 HB2 LYS B 188 10.163 -2.822 7.008 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.870 -3.992 7.186 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.828 -5.230 7.547 1.00 0.00 H new ATOM 0 HG3 LYS B 188 10.361 -5.642 5.909 1.00 0.00 H new ATOM 0 HD2 LYS B 188 11.982 -3.884 5.080 1.00 0.00 H new ATOM 0 HD3 LYS B 188 12.517 -3.668 6.735 1.00 0.00 H new ATOM 0 HE2 LYS B 188 13.182 -6.031 6.857 1.00 0.00 H new ATOM 0 HE3 LYS B 188 12.579 -6.305 5.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 14.951 -5.978 5.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 14.192 -4.717 4.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 14.776 -4.452 5.969 1.00 0.00 H new ATOM 1023 N PHE B 189 8.271 -1.088 5.682 1.00 0.00 N ATOM 1024 CA PHE B 189 7.253 -0.136 6.006 1.00 0.00 C ATOM 1025 C PHE B 189 6.644 0.385 4.744 1.00 0.00 C ATOM 1026 O PHE B 189 7.329 0.984 3.911 1.00 0.00 O ATOM 1027 CB PHE B 189 7.807 0.993 6.861 1.00 0.00 C ATOM 1028 CG PHE B 189 8.445 0.511 8.137 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.667 0.058 9.189 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.823 0.504 8.279 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.252 -0.394 10.359 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.411 0.057 9.445 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.624 -0.393 10.486 1.00 0.00 C ATOM 0 H PHE B 189 9.218 -0.711 5.656 1.00 0.00 H new ATOM 0 HA PHE B 189 6.479 -0.629 6.595 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.543 1.551 6.282 1.00 0.00 H new ATOM 0 HB3 PHE B 189 7.001 1.685 7.104 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.591 0.057 9.095 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.445 0.853 7.468 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.634 -0.747 11.171 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.487 0.059 9.543 1.00 0.00 H new ATOM 0 HZ PHE B 189 10.083 -0.744 11.399 1.00 0.00 H new ATOM 1043 N THR B 190 5.383 0.135 4.592 1.00 0.00 N ATOM 1044 CA THR B 190 4.677 0.494 3.402 1.00 0.00 C ATOM 1045 C THR B 190 3.952 1.801 3.643 1.00 0.00 C ATOM 1046 O THR B 190 3.243 1.930 4.625 1.00 0.00 O ATOM 1047 CB THR B 190 3.672 -0.614 3.049 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.348 -1.881 3.110 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.104 -0.414 1.647 1.00 0.00 C ATOM 0 H THR B 190 4.808 -0.328 5.296 1.00 0.00 H new ATOM 0 HA THR B 190 5.373 0.612 2.572 1.00 0.00 H new ATOM 0 HB THR B 190 2.846 -0.582 3.759 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.718 -2.599 2.889 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.396 -1.212 1.424 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.594 0.548 1.595 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.915 -0.435 0.919 1.00 0.00 H new ATOM 1057 N TYR B 191 4.182 2.763 2.792 1.00 0.00 N ATOM 1058 CA TYR B 191 3.572 4.064 2.894 1.00 0.00 C ATOM 1059 C TYR B 191 2.450 4.184 1.883 1.00 0.00 C ATOM 1060 O TYR B 191 2.685 4.225 0.666 1.00 0.00 O ATOM 1061 CB TYR B 191 4.625 5.149 2.654 1.00 0.00 C ATOM 1062 CG TYR B 191 5.779 5.060 3.613 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.700 5.641 4.861 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.939 4.373 3.275 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.741 5.550 5.759 1.00 0.00 C ATOM 1066 CE2 TYR B 191 7.988 4.270 4.158 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.891 4.860 5.406 1.00 0.00 C ATOM 1068 OH TYR B 191 8.946 4.769 6.297 1.00 0.00 O ATOM 0 H TYR B 191 4.809 2.665 1.994 1.00 0.00 H new ATOM 0 HA TYR B 191 3.158 4.193 3.894 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.999 5.067 1.633 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.158 6.130 2.744 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.805 6.178 5.140 1.00 0.00 H new ATOM 0 HD2 TYR B 191 7.018 3.912 2.302 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.662 6.013 6.732 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.882 3.732 3.879 1.00 0.00 H new ATOM 0 HH TYR B 191 9.672 4.251 5.892 1.00 0.00 H new ATOM 1078 N ILE B 192 1.240 4.191 2.378 1.00 0.00 N ATOM 1079 CA ILE B 192 0.073 4.273 1.530 1.00 0.00 C ATOM 1080 C ILE B 192 -0.611 5.615 1.748 1.00 0.00 C ATOM 1081 O ILE B 192 -1.244 5.828 2.780 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.941 3.147 1.874 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.194 1.828 2.081 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -1.981 3.004 0.765 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.083 0.642 2.411 1.00 0.00 C ATOM 0 H ILE B 192 1.033 4.140 3.375 1.00 0.00 H new ATOM 0 HA ILE B 192 0.393 4.164 0.494 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.462 3.409 2.795 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.372 1.601 1.178 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.529 1.958 2.886 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.682 2.211 1.024 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.522 3.943 0.650 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.482 2.756 -0.172 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.468 -0.249 2.541 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.630 0.843 3.332 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.790 0.480 1.597 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.457 6.516 0.812 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.100 7.811 0.887 1.00 0.00 C ATOM 1099 C ASN B 193 -2.483 7.685 0.400 1.00 0.00 C ATOM 1100 O ASN B 193 -2.723 7.376 -0.783 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.406 8.868 0.051 1.00 0.00 C ATOM 1102 CG ASN B 193 0.931 9.266 0.579 1.00 0.00 C ATOM 1103 OD1 ASN B 193 1.960 8.666 0.245 1.00 0.00 O ATOM 1104 ND2 ASN B 193 0.947 10.291 1.376 1.00 0.00 N ATOM 0 H ASN B 193 0.114 6.378 -0.022 1.00 0.00 H new ATOM 0 HA ASN B 193 -1.058 8.127 1.929 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.289 8.495 -0.967 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -1.043 9.751 -0.004 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.832 10.631 1.752 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.074 10.757 1.626 1.00 0.00 H new ATOM 1111 N MET B 194 -3.389 7.881 1.270 1.00 0.00 N ATOM 1112 CA MET B 194 -4.765 7.791 0.925 1.00 0.00 C ATOM 1113 C MET B 194 -5.429 9.095 1.263 1.00 0.00 C ATOM 1114 O MET B 194 -4.766 10.039 1.696 1.00 0.00 O ATOM 1115 CB MET B 194 -5.437 6.616 1.640 1.00 0.00 C ATOM 1116 CG MET B 194 -4.688 5.309 1.461 1.00 0.00 C ATOM 1117 SD MET B 194 -5.578 3.867 2.036 1.00 0.00 S ATOM 1118 CE MET B 194 -6.919 3.816 0.851 1.00 0.00 C ATOM 0 H MET B 194 -3.208 8.110 2.247 1.00 0.00 H new ATOM 0 HA MET B 194 -4.864 7.603 -0.144 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.515 6.841 2.704 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.453 6.501 1.263 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.454 5.180 0.404 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.739 5.372 1.993 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.475 2.886 0.970 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.586 4.662 1.020 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.514 3.869 -0.159 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.701 9.168 1.090 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.427 10.394 1.352 1.00 0.00 C ATOM 1130 C ASP B 195 -8.044 10.274 2.746 1.00 0.00 C ATOM 1131 O ASP B 195 -9.226 10.536 2.966 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.498 10.541 0.299 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.913 11.968 0.035 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -8.045 12.859 -0.126 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -10.110 12.234 -0.055 1.00 0.00 O ATOM 0 H ASP B 195 -7.280 8.393 0.765 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.779 11.270 1.317 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.140 10.100 -0.631 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.374 9.970 0.606 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.188 9.912 3.701 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.577 9.618 5.095 1.00 0.00 C ATOM 1142 C LEU B 196 -8.128 10.828 5.815 1.00 0.00 C ATOM 1143 O LEU B 196 -8.733 10.708 6.871 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.382 9.122 5.881 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.643 7.912 5.343 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.543 7.547 6.303 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.585 6.740 5.138 1.00 0.00 C ATOM 0 H LEU B 196 -6.187 9.811 3.533 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.356 8.858 5.037 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.669 9.943 5.963 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.717 8.889 6.892 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.216 8.158 4.371 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.005 6.678 5.926 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.854 8.386 6.402 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.973 7.313 7.277 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.026 5.887 4.752 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.044 6.472 6.089 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.362 7.018 4.425 1.00 0.00 H new ATOM 1159 N THR B 197 -7.935 11.971 5.233 1.00 0.00 N ATOM 1160 CA THR B 197 -8.355 13.225 5.792 1.00 0.00 C ATOM 1161 C THR B 197 -9.882 13.314 5.925 1.00 0.00 C ATOM 1162 O THR B 197 -10.408 14.102 6.720 1.00 0.00 O ATOM 1163 CB THR B 197 -7.837 14.349 4.901 1.00 0.00 C ATOM 1164 OG1 THR B 197 -8.174 14.030 3.540 1.00 0.00 O ATOM 1165 CG2 THR B 197 -6.329 14.470 5.031 1.00 0.00 C ATOM 0 H THR B 197 -7.468 12.063 4.331 1.00 0.00 H new ATOM 0 HA THR B 197 -7.944 13.314 6.798 1.00 0.00 H new ATOM 0 HB THR B 197 -8.288 15.296 5.199 1.00 0.00 H new ATOM 0 HG1 THR B 197 -7.852 14.741 2.948 1.00 0.00 H new ATOM 0 HG21 THR B 197 -5.972 15.276 4.390 1.00 0.00 H new ATOM 0 HG22 THR B 197 -6.069 14.688 6.067 1.00 0.00 H new ATOM 0 HG23 THR B 197 -5.861 13.533 4.730 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.597 12.467 5.189 1.00 0.00 N ATOM 1174 CA ARG B 198 -12.060 12.490 5.201 1.00 0.00 C ATOM 1175 C ARG B 198 -12.580 11.660 6.355 1.00 0.00 C ATOM 1176 O ARG B 198 -13.787 11.524 6.549 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.633 11.956 3.889 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.877 12.406 2.660 1.00 0.00 C ATOM 1179 CD ARG B 198 -11.653 13.905 2.607 1.00 0.00 C ATOM 1180 NE ARG B 198 -10.777 14.213 1.484 1.00 0.00 N ATOM 1181 CZ ARG B 198 -10.198 15.367 1.190 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -10.575 16.494 1.774 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -9.227 15.379 0.288 1.00 0.00 N ATOM 0 H ARG B 198 -10.191 11.758 4.578 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.379 13.526 5.319 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.636 10.867 3.922 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.672 12.275 3.801 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.912 11.900 2.631 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.426 12.096 1.771 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -12.605 14.424 2.496 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.207 14.252 3.539 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.586 13.442 0.844 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -11.325 16.484 2.465 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -10.115 17.372 1.533 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -8.940 14.511 -0.164 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -8.767 16.256 0.046 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.662 11.111 7.095 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.955 10.310 8.261 1.00 0.00 C ATOM 1199 C PHE B 199 -11.607 11.078 9.520 1.00 0.00 C ATOM 1200 O PHE B 199 -10.447 11.113 9.952 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.239 8.958 8.217 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.781 8.049 7.157 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -11.269 8.067 5.874 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -12.822 7.183 7.450 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -11.783 7.242 4.908 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -13.344 6.354 6.481 1.00 0.00 C ATOM 1207 CZ PHE B 199 -12.823 6.384 5.209 1.00 0.00 C ATOM 0 H PHE B 199 -10.664 11.206 6.906 1.00 0.00 H new ATOM 0 HA PHE B 199 -13.024 10.099 8.267 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.176 9.121 8.041 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.331 8.472 9.188 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -10.457 8.736 5.630 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -13.229 7.157 8.450 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -11.374 7.263 3.909 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -14.157 5.685 6.719 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.227 5.737 4.445 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.596 11.752 10.092 1.00 0.00 N ATOM 1218 CA PRO B 200 -12.419 12.550 11.266 1.00 0.00 C ATOM 1219 C PRO B 200 -12.568 11.728 12.546 1.00 0.00 C ATOM 1220 O PRO B 200 -12.845 10.517 12.501 1.00 0.00 O ATOM 1221 CB PRO B 200 -13.520 13.602 11.143 1.00 0.00 C ATOM 1222 CG PRO B 200 -14.585 12.983 10.295 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.990 11.772 9.630 1.00 0.00 C ATOM 0 HA PRO B 200 -11.420 12.982 11.334 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -13.911 13.875 12.123 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -13.139 14.515 10.686 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -15.444 12.702 10.904 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -14.942 13.693 9.549 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.517 10.862 9.916 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -14.048 11.846 8.544 1.00 0.00 H new ATOM 1231 N THR B 201 -12.317 12.378 13.675 1.00 0.00 N ATOM 1232 CA THR B 201 -12.406 11.783 15.009 1.00 0.00 C ATOM 1233 C THR B 201 -11.309 10.697 15.177 1.00 0.00 C ATOM 1234 O THR B 201 -11.344 9.872 16.086 1.00 0.00 O ATOM 1235 CB THR B 201 -13.834 11.192 15.241 1.00 0.00 C ATOM 1236 OG1 THR B 201 -14.810 12.139 14.763 1.00 0.00 O ATOM 1237 CG2 THR B 201 -14.104 10.954 16.720 1.00 0.00 C ATOM 0 H THR B 201 -12.038 13.359 13.692 1.00 0.00 H new ATOM 0 HA THR B 201 -12.238 12.554 15.761 1.00 0.00 H new ATOM 0 HB THR B 201 -13.898 10.242 14.710 1.00 0.00 H new ATOM 0 HG1 THR B 201 -15.711 11.779 14.902 1.00 0.00 H new ATOM 0 HG21 THR B 201 -15.106 10.543 16.845 1.00 0.00 H new ATOM 0 HG22 THR B 201 -13.371 10.251 17.115 1.00 0.00 H new ATOM 0 HG23 THR B 201 -14.029 11.898 17.260 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.324 10.729 14.276 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.253 9.768 14.285 1.00 0.00 C ATOM 1247 C GLY B 202 -9.744 8.408 13.899 1.00 0.00 C ATOM 1248 O GLY B 202 -9.084 7.403 14.145 1.00 0.00 O ATOM 0 H GLY B 202 -10.259 11.422 13.531 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.471 10.085 13.595 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -8.805 9.728 15.278 1.00 0.00 H new ATOM 1252 N ASN B 203 -10.885 8.367 13.255 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.512 7.125 12.931 1.00 0.00 C ATOM 1254 C ASN B 203 -11.108 6.720 11.542 1.00 0.00 C ATOM 1255 O ASN B 203 -11.895 6.736 10.598 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.024 7.227 13.073 1.00 0.00 C ATOM 1257 CG ASN B 203 -13.689 5.859 13.202 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.108 5.251 12.212 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -13.779 5.366 14.411 1.00 0.00 N ATOM 0 H ASN B 203 -11.397 9.193 12.945 1.00 0.00 H new ATOM 0 HA ASN B 203 -11.182 6.355 13.629 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.264 7.829 13.949 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.433 7.747 12.207 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -14.206 4.451 14.558 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -13.422 5.896 15.206 1.00 0.00 H new ATOM 1266 N PHE B 204 -9.836 6.486 11.426 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.203 6.065 10.207 1.00 0.00 C ATOM 1268 C PHE B 204 -9.661 4.659 9.805 1.00 0.00 C ATOM 1269 O PHE B 204 -10.065 3.865 10.669 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.682 6.110 10.390 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.133 7.493 10.573 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.100 8.376 9.511 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.638 7.908 11.800 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.586 9.647 9.663 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.125 9.179 11.959 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.098 10.049 10.888 1.00 0.00 C ATOM 0 H PHE B 204 -9.184 6.586 12.204 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.491 6.743 9.403 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.412 5.505 11.256 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.208 5.653 9.521 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.482 8.067 8.549 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -6.654 7.229 12.640 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.566 10.326 8.824 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -5.745 9.493 12.920 1.00 0.00 H new ATOM 0 HZ PHE B 204 -5.695 11.044 11.009 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.604 4.336 8.502 1.00 0.00 N ATOM 1287 CA PRO B 205 -10.009 3.028 7.972 1.00 0.00 C ATOM 1288 C PRO B 205 -9.088 1.894 8.425 1.00 0.00 C ATOM 1289 O PRO B 205 -8.011 2.127 8.986 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.900 3.211 6.466 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.889 4.270 6.301 1.00 0.00 C ATOM 1292 CD PRO B 205 -9.118 5.213 7.426 1.00 0.00 C ATOM 0 HA PRO B 205 -11.003 2.746 8.320 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.593 2.288 5.974 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.856 3.502 6.030 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.880 3.858 6.333 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.999 4.772 5.339 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.202 5.731 7.711 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.850 5.978 7.168 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.508 0.689 8.175 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.767 -0.470 8.587 1.00 0.00 C ATOM 1302 C ALA B 206 -7.973 -1.021 7.427 1.00 0.00 C ATOM 1303 O ALA B 206 -8.495 -1.164 6.319 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.709 -1.533 9.129 1.00 0.00 C ATOM 0 H ALA B 206 -10.375 0.480 7.679 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.076 -0.179 9.378 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.134 -2.406 9.438 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.252 -1.135 9.986 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.418 -1.821 8.353 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.728 -1.313 7.663 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.889 -1.889 6.650 1.00 0.00 C ATOM 1312 C VAL B 207 -5.358 -3.236 7.122 1.00 0.00 C ATOM 1313 O VAL B 207 -5.005 -3.415 8.295 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.745 -0.926 6.177 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.873 -0.491 7.320 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.897 -1.553 5.073 1.00 0.00 C ATOM 0 H VAL B 207 -6.265 -1.160 8.559 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.502 -2.051 5.764 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.234 -0.042 5.769 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -3.093 0.175 6.950 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.478 0.034 8.060 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.414 -1.366 7.781 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.116 -0.854 4.773 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.440 -2.471 5.442 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.529 -1.782 4.214 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.372 -4.166 6.230 1.00 0.00 N ATOM 1327 CA PHE B 208 -4.969 -5.517 6.463 1.00 0.00 C ATOM 1328 C PHE B 208 -3.957 -5.906 5.411 1.00 0.00 C ATOM 1329 O PHE B 208 -3.820 -5.233 4.381 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.179 -6.466 6.356 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.306 -6.162 7.308 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -8.313 -5.270 6.966 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -7.349 -6.766 8.544 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -9.334 -4.988 7.852 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -8.365 -6.494 9.436 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.359 -5.601 9.092 1.00 0.00 C ATOM 0 H PHE B 208 -5.679 -4.001 5.271 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.542 -5.595 7.463 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.563 -6.429 5.337 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -5.839 -7.487 6.531 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.298 -4.792 5.998 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -6.574 -7.465 8.820 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -10.111 -4.290 7.577 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -8.383 -6.979 10.401 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.154 -5.381 9.789 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.277 -6.974 5.649 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.287 -7.474 4.735 1.00 0.00 C ATOM 1348 C ALA B 209 -2.669 -8.862 4.284 1.00 0.00 C ATOM 1349 O ALA B 209 -3.435 -9.532 4.952 1.00 0.00 O ATOM 1350 CB ALA B 209 -0.949 -7.516 5.427 1.00 0.00 C ATOM 0 H ALA B 209 -3.388 -7.538 6.492 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.228 -6.819 3.866 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.195 -7.895 4.738 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.674 -6.512 5.749 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.009 -8.172 6.295 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.183 -9.271 3.144 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.382 -10.639 2.658 1.00 0.00 C ATOM 1358 C ARG B 210 -1.131 -11.206 2.038 1.00 0.00 C ATOM 1359 O ARG B 210 -0.359 -10.498 1.398 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.564 -10.761 1.673 1.00 0.00 C ATOM 1361 CG ARG B 210 -4.902 -10.839 2.361 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.075 -10.922 1.412 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.323 -10.904 2.191 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.545 -11.247 1.764 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.743 -11.663 0.503 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.571 -11.195 2.617 1.00 0.00 N ATOM 0 H ARG B 210 -1.638 -8.680 2.517 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.628 -11.228 3.542 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.558 -9.904 1.000 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.426 -11.650 1.058 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -4.913 -11.712 3.014 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.024 -9.963 2.998 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.055 -10.085 0.714 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.015 -11.834 0.818 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.249 -10.597 3.161 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.957 -11.721 -0.144 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.680 -11.921 0.192 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.419 -10.897 3.580 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.507 -11.453 2.305 1.00 0.00 H new ATOM 1380 N GLU B 211 -0.921 -12.483 2.239 1.00 0.00 N ATOM 1381 CA GLU B 211 0.200 -13.154 1.630 1.00 0.00 C ATOM 1382 C GLU B 211 -0.179 -13.621 0.235 1.00 0.00 C ATOM 1383 O GLU B 211 0.680 -13.925 -0.585 1.00 0.00 O ATOM 1384 CB GLU B 211 0.698 -14.323 2.487 1.00 0.00 C ATOM 1385 CG GLU B 211 -0.352 -15.373 2.796 1.00 0.00 C ATOM 1386 CD GLU B 211 0.216 -16.545 3.547 1.00 0.00 C ATOM 1387 OE1 GLU B 211 0.343 -16.466 4.772 1.00 0.00 O ATOM 1388 OE2 GLU B 211 0.545 -17.574 2.912 1.00 0.00 O ATOM 0 H GLU B 211 -1.511 -13.079 2.820 1.00 0.00 H new ATOM 0 HA GLU B 211 1.024 -12.444 1.556 1.00 0.00 H new ATOM 0 HB2 GLU B 211 1.532 -14.802 1.974 1.00 0.00 H new ATOM 0 HB3 GLU B 211 1.085 -13.928 3.426 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -1.152 -14.922 3.383 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.798 -15.723 1.865 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.475 -13.678 -0.030 1.00 0.00 N ATOM 1396 CA LYS B 212 -1.962 -14.053 -1.316 1.00 0.00 C ATOM 1397 C LYS B 212 -3.367 -13.472 -1.474 1.00 0.00 C ATOM 1398 O LYS B 212 -4.005 -13.147 -0.470 1.00 0.00 O ATOM 1399 CB LYS B 212 -1.963 -15.577 -1.442 1.00 0.00 C ATOM 1400 CG LYS B 212 -2.169 -16.068 -2.851 1.00 0.00 C ATOM 1401 CD LYS B 212 -2.081 -17.577 -2.956 1.00 0.00 C ATOM 1402 CE LYS B 212 -3.161 -18.289 -2.156 1.00 0.00 C ATOM 1403 NZ LYS B 212 -3.077 -19.750 -2.319 1.00 0.00 N ATOM 0 H LYS B 212 -2.204 -13.463 0.650 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.323 -13.662 -2.108 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -1.016 -15.964 -1.067 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -2.749 -15.985 -0.806 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -3.144 -15.738 -3.209 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -1.421 -15.617 -3.503 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -2.160 -17.869 -4.003 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -1.102 -17.904 -2.607 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -3.062 -18.033 -1.101 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -4.143 -17.942 -2.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -3.827 -20.205 -1.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -3.196 -19.995 -3.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -2.149 -20.083 -1.989 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.834 -13.341 -2.718 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.155 -12.758 -3.053 1.00 0.00 C ATOM 1419 C GLU B 213 -6.282 -13.452 -2.293 1.00 0.00 C ATOM 1420 O GLU B 213 -7.222 -12.812 -1.798 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.411 -12.902 -4.557 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.363 -12.247 -5.432 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.574 -12.528 -6.898 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -4.070 -13.556 -7.401 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -5.248 -11.750 -7.581 1.00 0.00 O ATOM 0 H GLU B 213 -3.306 -13.638 -3.538 1.00 0.00 H new ATOM 0 HA GLU B 213 -5.139 -11.707 -2.766 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -5.464 -13.962 -4.805 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -6.384 -12.471 -4.791 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -4.378 -11.170 -5.266 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -3.375 -12.601 -5.136 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.156 -14.742 -2.176 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.166 -15.573 -1.533 1.00 0.00 C ATOM 1434 C HIS B 214 -6.727 -16.023 -0.163 1.00 0.00 C ATOM 1435 O HIS B 214 -7.285 -16.975 0.404 1.00 0.00 O ATOM 1436 CB HIS B 214 -7.536 -16.787 -2.401 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.414 -16.469 -3.584 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -9.574 -17.153 -3.876 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -8.271 -15.546 -4.570 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -10.089 -16.648 -4.993 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -9.335 -15.664 -5.463 1.00 0.00 N ATOM 0 H HIS B 214 -5.350 -15.262 -2.522 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.055 -14.954 -1.417 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -6.619 -17.253 -2.761 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.043 -17.523 -1.776 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.462 -14.834 -4.650 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -11.001 -16.994 -5.456 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -9.499 -15.109 -6.303 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.758 -15.340 0.404 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.325 -15.663 1.730 1.00 0.00 C ATOM 1451 C ALA B 215 -6.158 -14.858 2.672 1.00 0.00 C ATOM 1452 O ALA B 215 -6.905 -13.982 2.231 1.00 0.00 O ATOM 1453 CB ALA B 215 -3.851 -15.368 1.924 1.00 0.00 C ATOM 0 H ALA B 215 -5.262 -14.564 -0.035 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.450 -16.730 1.916 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.559 -15.626 2.942 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.266 -15.958 1.218 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.666 -14.308 1.751 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.074 -15.130 3.922 1.00 0.00 N ATOM 1460 CA GLU B 216 -6.846 -14.376 4.852 1.00 0.00 C ATOM 1461 C GLU B 216 -6.165 -13.058 5.135 1.00 0.00 C ATOM 1462 O GLU B 216 -4.951 -12.913 4.960 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.142 -15.146 6.136 1.00 0.00 C ATOM 1464 CG GLU B 216 -5.932 -15.509 6.959 1.00 0.00 C ATOM 1465 CD GLU B 216 -6.322 -16.185 8.242 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -6.481 -17.423 8.257 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -6.499 -15.490 9.261 1.00 0.00 O ATOM 0 H GLU B 216 -5.487 -15.860 4.327 1.00 0.00 H new ATOM 0 HA GLU B 216 -7.816 -14.180 4.395 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -7.815 -14.549 6.752 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -7.674 -16.062 5.877 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -5.283 -16.168 6.382 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.358 -14.609 7.180 1.00 0.00 H new ATOM 1474 N ASP B 217 -6.939 -12.105 5.519 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.454 -10.800 5.823 1.00 0.00 C ATOM 1476 C ASP B 217 -5.889 -10.744 7.216 1.00 0.00 C ATOM 1477 O ASP B 217 -6.491 -11.223 8.176 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.522 -9.714 5.568 1.00 0.00 C ATOM 1479 CG ASP B 217 -8.892 -10.048 6.112 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.662 -10.734 5.389 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -9.243 -9.633 7.239 1.00 0.00 O ATOM 0 H ASP B 217 -7.947 -12.210 5.634 1.00 0.00 H new ATOM 0 HA ASP B 217 -5.634 -10.581 5.139 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -7.185 -8.778 6.014 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.602 -9.545 4.494 1.00 0.00 H new ATOM 1486 N PHE B 218 -4.711 -10.223 7.295 1.00 0.00 N ATOM 1487 CA PHE B 218 -3.980 -10.074 8.529 1.00 0.00 C ATOM 1488 C PHE B 218 -4.233 -8.708 9.039 1.00 0.00 C ATOM 1489 O PHE B 218 -4.133 -7.756 8.286 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.476 -10.230 8.301 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.017 -11.578 7.833 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.208 -11.983 6.523 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -1.357 -12.419 8.698 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -1.751 -13.208 6.087 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -0.899 -13.652 8.274 1.00 0.00 C ATOM 1496 CZ PHE B 218 -1.095 -14.045 6.965 1.00 0.00 C ATOM 0 H PHE B 218 -4.205 -9.874 6.481 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.306 -10.839 9.233 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.161 -9.487 7.569 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -1.962 -9.997 9.233 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -2.722 -11.330 5.833 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -1.195 -12.112 9.721 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -1.906 -13.511 5.062 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -0.389 -14.307 8.965 1.00 0.00 H new ATOM 0 HZ PHE B 218 -0.735 -15.006 6.629 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.513 -8.610 10.303 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.851 -7.342 10.935 1.00 0.00 C ATOM 1508 C LEU B 219 -3.680 -6.357 10.911 1.00 0.00 C ATOM 1509 O LEU B 219 -3.888 -5.146 10.833 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.408 -7.610 12.352 1.00 0.00 C ATOM 1511 CG LEU B 219 -4.473 -8.266 13.398 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -3.551 -7.251 14.055 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -5.276 -9.015 14.439 1.00 0.00 C ATOM 0 H LEU B 219 -4.517 -9.405 10.942 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.635 -6.849 10.360 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.748 -6.658 12.761 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.288 -8.245 12.248 1.00 0.00 H new ATOM 0 HG LEU B 219 -3.842 -8.978 12.867 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -2.913 -7.755 14.781 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -2.930 -6.777 13.294 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -4.147 -6.492 14.561 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -4.600 -9.468 15.164 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -5.945 -8.323 14.950 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -5.863 -9.795 13.954 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.467 -6.930 10.877 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.154 -6.239 10.902 1.00 0.00 C ATOM 1527 C VAL B 220 -1.015 -5.013 11.827 1.00 0.00 C ATOM 1528 O VAL B 220 -1.906 -4.655 12.589 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.548 -5.971 9.490 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.136 -7.281 8.856 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.526 -5.236 8.579 1.00 0.00 C ATOM 0 H VAL B 220 -2.362 -7.943 10.829 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.540 -6.997 11.389 1.00 0.00 H new ATOM 0 HB VAL B 220 0.325 -5.330 9.618 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.287 -7.091 7.870 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.610 -7.770 9.483 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.008 -7.928 8.758 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -1.063 -5.070 7.606 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.428 -5.836 8.454 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.787 -4.276 9.025 1.00 0.00 H new ATOM 1541 N ASN B 221 0.152 -4.429 11.790 1.00 0.00 N ATOM 1542 CA ASN B 221 0.459 -3.259 12.583 1.00 0.00 C ATOM 1543 C ASN B 221 0.574 -2.090 11.648 1.00 0.00 C ATOM 1544 O ASN B 221 1.258 -2.180 10.617 1.00 0.00 O ATOM 1545 CB ASN B 221 1.775 -3.456 13.358 1.00 0.00 C ATOM 1546 CG ASN B 221 1.719 -4.609 14.347 1.00 0.00 C ATOM 1547 OD1 ASN B 221 0.672 -4.933 14.896 1.00 0.00 O ATOM 1548 ND2 ASN B 221 2.835 -5.248 14.573 1.00 0.00 N ATOM 0 H ASN B 221 0.925 -4.750 11.207 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.329 -3.085 13.315 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.584 -3.632 12.649 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.015 -2.537 13.893 1.00 0.00 H new ATOM 0 HD21 ASN B 221 2.849 -6.037 15.219 1.00 0.00 H new ATOM 0 HD22 ASN B 221 3.693 -4.958 14.103 1.00 0.00 H new ATOM 1555 N THR B 222 -0.111 -1.029 11.933 1.00 0.00 N ATOM 1556 CA THR B 222 -0.108 0.111 11.060 1.00 0.00 C ATOM 1557 C THR B 222 -0.062 1.414 11.855 1.00 0.00 C ATOM 1558 O THR B 222 -0.746 1.557 12.875 1.00 0.00 O ATOM 1559 CB THR B 222 -1.374 0.092 10.182 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.489 -1.198 9.553 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.326 1.176 9.109 1.00 0.00 C ATOM 0 H THR B 222 -0.685 -0.924 12.769 1.00 0.00 H new ATOM 0 HA THR B 222 0.782 0.058 10.433 1.00 0.00 H new ATOM 0 HB THR B 222 -2.237 0.285 10.819 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.392 -1.551 9.693 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.234 1.134 8.508 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.250 2.154 9.583 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.459 1.015 8.468 1.00 0.00 H new ATOM 1569 N THR B 223 0.748 2.331 11.397 1.00 0.00 N ATOM 1570 CA THR B 223 0.843 3.639 11.976 1.00 0.00 C ATOM 1571 C THR B 223 0.278 4.617 10.952 1.00 0.00 C ATOM 1572 O THR B 223 0.358 4.364 9.753 1.00 0.00 O ATOM 1573 CB THR B 223 2.315 4.007 12.264 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.956 2.915 12.944 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.405 5.247 13.153 1.00 0.00 C ATOM 0 H THR B 223 1.368 2.186 10.600 1.00 0.00 H new ATOM 0 HA THR B 223 0.296 3.674 12.918 1.00 0.00 H new ATOM 0 HB THR B 223 2.806 4.212 11.313 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.646 2.528 12.365 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.452 5.485 13.341 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.926 6.089 12.653 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.902 5.053 14.100 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.301 5.678 11.396 1.00 0.00 N ATOM 1584 CA VAL B 224 -0.863 6.650 10.509 1.00 0.00 C ATOM 1585 C VAL B 224 -0.170 7.997 10.683 1.00 0.00 C ATOM 1586 O VAL B 224 -0.017 8.497 11.800 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.408 6.767 10.706 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -2.784 7.169 12.131 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.031 7.705 9.682 1.00 0.00 C ATOM 0 H VAL B 224 -0.401 5.902 12.386 1.00 0.00 H new ATOM 0 HA VAL B 224 -0.694 6.318 9.485 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.821 5.772 10.540 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -3.869 7.237 12.216 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.411 6.421 12.830 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -2.341 8.137 12.365 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.107 7.763 9.849 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -2.594 8.698 9.785 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -2.839 7.327 8.678 1.00 0.00 H new ATOM 1599 N GLU B 225 0.311 8.527 9.596 1.00 0.00 N ATOM 1600 CA GLU B 225 0.909 9.829 9.577 1.00 0.00 C ATOM 1601 C GLU B 225 0.249 10.664 8.521 1.00 0.00 C ATOM 1602 O GLU B 225 0.395 10.380 7.334 1.00 0.00 O ATOM 1603 CB GLU B 225 2.414 9.786 9.318 1.00 0.00 C ATOM 1604 CG GLU B 225 3.261 9.324 10.482 1.00 0.00 C ATOM 1605 CD GLU B 225 4.707 9.692 10.276 1.00 0.00 C ATOM 1606 OE1 GLU B 225 5.092 10.836 10.604 1.00 0.00 O ATOM 1607 OE2 GLU B 225 5.496 8.871 9.778 1.00 0.00 O ATOM 0 H GLU B 225 0.299 8.062 8.688 1.00 0.00 H new ATOM 0 HA GLU B 225 0.763 10.265 10.565 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.601 9.126 8.471 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.743 10.783 9.024 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.895 9.775 11.404 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.170 8.244 10.597 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.499 11.657 8.954 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.179 12.561 8.053 1.00 0.00 C ATOM 1616 C GLY B 226 -2.260 11.871 7.265 1.00 0.00 C ATOM 1617 O GLY B 226 -3.403 11.753 7.720 1.00 0.00 O ATOM 0 H GLY B 226 -0.652 11.860 9.942 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -1.615 13.381 8.624 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.455 13.000 7.366 1.00 0.00 H new ATOM 1621 N ASN B 227 -1.898 11.415 6.100 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.794 10.695 5.230 1.00 0.00 C ATOM 1623 C ASN B 227 -2.126 9.426 4.735 1.00 0.00 C ATOM 1624 O ASN B 227 -2.594 8.786 3.789 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.258 11.562 4.038 1.00 0.00 C ATOM 1626 CG ASN B 227 -2.123 12.096 3.165 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -1.666 11.440 2.214 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -1.714 13.301 3.430 1.00 0.00 N ATOM 0 H ASN B 227 -0.959 11.533 5.719 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.682 10.434 5.806 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.931 10.972 3.416 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.833 12.405 4.420 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -0.997 13.735 2.849 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.110 13.812 4.219 1.00 0.00 H new ATOM 1635 N THR B 228 -1.081 9.025 5.413 1.00 0.00 N ATOM 1636 CA THR B 228 -0.331 7.878 5.007 1.00 0.00 C ATOM 1637 C THR B 228 -0.493 6.729 6.017 1.00 0.00 C ATOM 1638 O THR B 228 -0.328 6.930 7.235 1.00 0.00 O ATOM 1639 CB THR B 228 1.160 8.239 4.903 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.308 9.499 4.227 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.892 7.187 4.109 1.00 0.00 C ATOM 0 H THR B 228 -0.733 9.484 6.255 1.00 0.00 H new ATOM 0 HA THR B 228 -0.709 7.555 4.037 1.00 0.00 H new ATOM 0 HB THR B 228 1.573 8.300 5.910 1.00 0.00 H new ATOM 0 HG1 THR B 228 2.259 9.727 4.164 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.947 7.451 4.041 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.791 6.221 4.605 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.468 7.127 3.107 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.836 5.552 5.524 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.893 4.369 6.340 1.00 0.00 C ATOM 1651 C LEU B 229 0.425 3.666 6.212 1.00 0.00 C ATOM 1652 O LEU B 229 0.808 3.262 5.124 1.00 0.00 O ATOM 1653 CB LEU B 229 -2.034 3.427 5.916 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.456 3.930 6.156 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.483 2.950 5.598 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.703 4.163 7.643 1.00 0.00 C ATOM 0 H LEU B 229 -1.081 5.398 4.546 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.090 4.656 7.373 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.923 3.213 4.853 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.912 2.483 6.446 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.567 4.879 5.632 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.487 3.332 5.782 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.330 2.834 4.525 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.367 1.983 6.088 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.722 4.521 7.791 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.565 3.228 8.186 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -2.999 4.907 8.017 1.00 0.00 H new ATOM 1668 N ILE B 230 1.134 3.597 7.290 1.00 0.00 N ATOM 1669 CA ILE B 230 2.415 2.941 7.337 1.00 0.00 C ATOM 1670 C ILE B 230 2.217 1.539 7.858 1.00 0.00 C ATOM 1671 O ILE B 230 2.018 1.329 9.066 1.00 0.00 O ATOM 1672 CB ILE B 230 3.402 3.713 8.247 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.573 5.147 7.733 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.762 3.004 8.287 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.218 6.078 8.719 1.00 0.00 C ATOM 0 H ILE B 230 0.842 3.999 8.181 1.00 0.00 H new ATOM 0 HA ILE B 230 2.842 2.913 6.335 1.00 0.00 H new ATOM 0 HB ILE B 230 2.995 3.741 9.258 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.173 5.126 6.823 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.595 5.543 7.461 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.443 3.560 8.931 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.635 1.995 8.679 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.175 2.953 7.280 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.303 7.072 8.279 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.609 6.131 9.621 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.211 5.708 8.973 1.00 0.00 H new ATOM 1687 N VAL B 231 2.210 0.608 6.957 1.00 0.00 N ATOM 1688 CA VAL B 231 2.014 -0.779 7.292 1.00 0.00 C ATOM 1689 C VAL B 231 3.351 -1.396 7.645 1.00 0.00 C ATOM 1690 O VAL B 231 4.319 -1.356 6.853 1.00 0.00 O ATOM 1691 CB VAL B 231 1.346 -1.567 6.133 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.101 -3.022 6.524 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.044 -0.902 5.721 1.00 0.00 C ATOM 0 H VAL B 231 2.340 0.783 5.961 1.00 0.00 H new ATOM 0 HA VAL B 231 1.340 -0.834 8.147 1.00 0.00 H new ATOM 0 HB VAL B 231 2.029 -1.558 5.283 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.632 -3.548 5.692 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.051 -3.499 6.766 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.444 -3.060 7.393 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.412 -1.467 4.908 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.637 -0.877 6.572 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.245 0.116 5.388 1.00 0.00 H new ATOM 1703 N HIS B 232 3.436 -1.923 8.829 1.00 0.00 N ATOM 1704 CA HIS B 232 4.652 -2.511 9.262 1.00 0.00 C ATOM 1705 C HIS B 232 4.749 -3.905 8.705 1.00 0.00 C ATOM 1706 O HIS B 232 4.096 -4.840 9.195 1.00 0.00 O ATOM 1707 CB HIS B 232 4.727 -2.523 10.797 1.00 0.00 C ATOM 1708 CG HIS B 232 4.849 -1.160 11.441 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.439 -0.941 12.666 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.431 0.060 11.013 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.367 0.353 12.941 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.763 1.017 11.963 1.00 0.00 N ATOM 0 H HIS B 232 2.674 -1.954 9.507 1.00 0.00 H new ATOM 0 HA HIS B 232 5.494 -1.923 8.896 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.835 -3.013 11.186 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.581 -3.129 11.099 1.00 0.00 H new ATOM 0 HD1 HIS B 232 5.860 -1.654 13.261 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.921 0.255 10.081 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.750 0.808 13.843 1.00 0.00 H new ATOM 1720 N GLY B 233 5.522 -4.027 7.664 1.00 0.00 N ATOM 1721 CA GLY B 233 5.752 -5.316 7.064 1.00 0.00 C ATOM 1722 C GLY B 233 5.273 -5.329 5.643 1.00 0.00 C ATOM 1723 O GLY B 233 4.141 -4.951 5.365 1.00 0.00 O ATOM 0 H GLY B 233 6.005 -3.251 7.211 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.815 -5.554 7.097 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.234 -6.087 7.635 1.00 0.00 H new ATOM 1727 N THR B 234 6.132 -5.721 4.752 1.00 0.00 N ATOM 1728 CA THR B 234 5.825 -5.753 3.357 1.00 0.00 C ATOM 1729 C THR B 234 5.253 -7.095 2.942 1.00 0.00 C ATOM 1730 O THR B 234 5.863 -8.150 3.160 1.00 0.00 O ATOM 1731 CB THR B 234 7.074 -5.418 2.540 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.256 -5.908 3.239 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.184 -3.921 2.307 1.00 0.00 C ATOM 0 H THR B 234 7.077 -6.031 4.977 1.00 0.00 H new ATOM 0 HA THR B 234 5.061 -5.001 3.160 1.00 0.00 H new ATOM 0 HB THR B 234 6.999 -5.905 1.568 1.00 0.00 H new ATOM 0 HG1 THR B 234 9.035 -5.373 2.979 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.080 -3.708 1.724 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.306 -3.572 1.763 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.245 -3.407 3.266 1.00 0.00 H new ATOM 1741 N TYR B 235 4.089 -7.054 2.361 1.00 0.00 N ATOM 1742 CA TYR B 235 3.394 -8.234 1.909 1.00 0.00 C ATOM 1743 C TYR B 235 3.082 -8.066 0.438 1.00 0.00 C ATOM 1744 O TYR B 235 2.982 -6.937 -0.036 1.00 0.00 O ATOM 1745 CB TYR B 235 2.096 -8.448 2.723 1.00 0.00 C ATOM 1746 CG TYR B 235 2.324 -8.741 4.194 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.611 -7.720 5.087 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.258 -10.039 4.685 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.828 -7.972 6.420 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.472 -10.301 6.028 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.758 -9.258 6.890 1.00 0.00 C ATOM 1752 OH TYR B 235 2.971 -9.506 8.228 1.00 0.00 O ATOM 0 H TYR B 235 3.584 -6.186 2.183 1.00 0.00 H new ATOM 0 HA TYR B 235 4.021 -9.114 2.056 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.474 -7.557 2.634 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.536 -9.273 2.282 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.665 -6.703 4.727 1.00 0.00 H new ATOM 0 HD2 TYR B 235 2.037 -10.854 4.011 1.00 0.00 H new ATOM 0 HE1 TYR B 235 3.053 -7.160 7.095 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.416 -11.313 6.400 1.00 0.00 H new ATOM 0 HH TYR B 235 2.885 -10.467 8.400 1.00 0.00 H new ATOM 1762 N PRO B 236 2.965 -9.168 -0.320 1.00 0.00 N ATOM 1763 CA PRO B 236 2.671 -9.103 -1.755 1.00 0.00 C ATOM 1764 C PRO B 236 1.288 -8.515 -2.058 1.00 0.00 C ATOM 1765 O PRO B 236 1.058 -7.979 -3.147 1.00 0.00 O ATOM 1766 CB PRO B 236 2.749 -10.564 -2.217 1.00 0.00 C ATOM 1767 CG PRO B 236 2.585 -11.373 -0.978 1.00 0.00 C ATOM 1768 CD PRO B 236 3.158 -10.557 0.139 1.00 0.00 C ATOM 0 HA PRO B 236 3.370 -8.444 -2.271 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.967 -10.790 -2.942 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.703 -10.774 -2.701 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.534 -11.596 -0.796 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.103 -12.328 -1.066 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.641 -10.745 1.080 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.212 -10.784 0.303 1.00 0.00 H new ATOM 1776 N PHE B 237 0.377 -8.601 -1.104 1.00 0.00 N ATOM 1777 CA PHE B 237 -0.956 -8.082 -1.283 1.00 0.00 C ATOM 1778 C PHE B 237 -1.390 -7.377 -0.022 1.00 0.00 C ATOM 1779 O PHE B 237 -1.086 -7.823 1.073 1.00 0.00 O ATOM 1780 CB PHE B 237 -1.960 -9.209 -1.634 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.640 -9.941 -2.913 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -1.920 -9.369 -4.140 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.032 -11.184 -2.885 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -1.606 -10.026 -5.312 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.709 -11.844 -4.054 1.00 0.00 C ATOM 1786 CZ PHE B 237 -0.997 -11.264 -5.270 1.00 0.00 C ATOM 0 H PHE B 237 0.544 -9.030 -0.194 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.944 -7.379 -2.115 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -1.986 -9.926 -0.814 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -2.959 -8.780 -1.714 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.390 -8.397 -4.182 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.807 -11.645 -1.934 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -1.837 -9.571 -6.264 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.232 -12.812 -4.015 1.00 0.00 H new ATOM 0 HZ PHE B 237 -0.747 -11.776 -6.187 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.048 -6.275 -0.165 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.570 -5.545 0.971 1.00 0.00 C ATOM 1798 C LEU B 238 -4.026 -5.281 0.718 1.00 0.00 C ATOM 1799 O LEU B 238 -4.460 -5.302 -0.423 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.825 -4.213 1.246 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.327 -4.269 1.641 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.066 -5.209 2.800 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.580 -4.553 0.454 1.00 0.00 C ATOM 0 H LEU B 238 -2.246 -5.844 -1.068 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.422 -6.155 1.862 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.909 -3.596 0.351 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.358 -3.694 2.042 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.071 -3.269 1.992 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.998 -5.210 3.035 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.630 -4.877 3.672 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.378 -6.217 2.528 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.617 -4.581 0.787 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.314 -5.514 0.014 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.460 -3.767 -0.292 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.780 -5.062 1.749 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.208 -4.849 1.623 1.00 0.00 C ATOM 1817 C VAL B 239 -6.623 -3.714 2.541 1.00 0.00 C ATOM 1818 O VAL B 239 -6.428 -3.785 3.733 1.00 0.00 O ATOM 1819 CB VAL B 239 -6.994 -6.134 2.008 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.491 -5.913 1.943 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.606 -7.316 1.131 1.00 0.00 C ATOM 0 H VAL B 239 -4.433 -5.024 2.708 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.436 -4.600 0.586 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.723 -6.367 3.038 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.007 -6.833 2.219 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.772 -5.118 2.634 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.773 -5.629 0.929 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.177 -8.195 1.431 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -6.822 -7.082 0.089 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.541 -7.519 1.244 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.183 -2.693 1.993 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.592 -1.539 2.780 1.00 0.00 C ATOM 1833 C VAL B 240 -9.101 -1.452 2.721 1.00 0.00 C ATOM 1834 O VAL B 240 -9.675 -1.604 1.651 1.00 0.00 O ATOM 1835 CB VAL B 240 -6.994 -0.212 2.237 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.211 0.913 3.234 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.514 -0.350 1.895 1.00 0.00 C ATOM 0 H VAL B 240 -7.378 -2.615 0.995 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.228 -1.669 3.799 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.518 0.029 1.312 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.786 1.836 2.839 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.279 1.048 3.403 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.723 0.663 4.176 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.137 0.601 1.519 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -4.959 -0.632 2.789 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.387 -1.118 1.132 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.746 -1.205 3.830 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.167 -1.179 3.851 1.00 0.00 C ATOM 1849 C ARG B 241 -11.675 0.114 4.422 1.00 0.00 C ATOM 1850 O ARG B 241 -11.385 0.478 5.571 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.770 -2.382 4.590 1.00 0.00 C ATOM 1852 CG ARG B 241 -13.291 -2.366 4.571 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.901 -3.613 5.169 1.00 0.00 C ATOM 1854 NE ARG B 241 -15.364 -3.540 5.111 1.00 0.00 N ATOM 1855 CZ ARG B 241 -16.180 -4.503 4.666 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -15.702 -5.718 4.367 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -17.481 -4.252 4.552 1.00 0.00 N ATOM 0 H ARG B 241 -9.300 -1.020 4.728 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.496 -1.251 2.814 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.413 -3.304 4.132 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.421 -2.384 5.623 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.647 -1.494 5.120 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.635 -2.257 3.543 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -13.552 -4.493 4.628 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -13.576 -3.725 6.203 1.00 0.00 H new ATOM 0 HE ARG B 241 -15.799 -2.678 5.439 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -14.708 -5.916 4.478 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -16.332 -6.445 4.029 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -17.847 -3.334 4.803 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -18.113 -4.978 4.214 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.414 0.792 3.608 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.044 2.021 3.945 1.00 0.00 C ATOM 1873 C HIS B 242 -14.542 1.778 3.964 1.00 0.00 C ATOM 1874 O HIS B 242 -15.185 1.732 2.904 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.733 3.065 2.869 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.379 3.712 2.896 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.176 5.063 2.683 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.158 3.187 3.084 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.875 5.303 2.760 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.208 4.201 3.002 1.00 0.00 N ATOM 0 H HIS B 242 -12.602 0.491 2.652 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.689 2.378 4.912 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -12.859 2.591 1.895 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.483 3.853 2.939 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -9.946 2.144 3.269 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.424 6.277 2.639 1.00 0.00 H new ATOM 0 HE2 HIS B 242 -8.198 4.106 3.109 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.089 1.613 5.143 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.510 1.359 5.303 1.00 0.00 C ATOM 1890 C GLY B 243 -16.996 0.116 4.554 1.00 0.00 C ATOM 1891 O GLY B 243 -16.624 -1.017 4.880 1.00 0.00 O ATOM 0 H GLY B 243 -14.569 1.650 6.020 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.733 1.245 6.364 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.068 2.227 4.951 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.782 0.345 3.527 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.392 -0.717 2.721 1.00 0.00 C ATOM 1897 C ASP B 244 -17.637 -0.855 1.393 1.00 0.00 C ATOM 1898 O ASP B 244 -18.106 -1.439 0.432 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.882 -0.371 2.490 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.673 -1.408 1.707 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -21.001 -2.480 2.262 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -21.032 -1.136 0.542 1.00 0.00 O ATOM 0 H ASP B 244 -18.026 1.284 3.214 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.331 -1.674 3.240 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.360 -0.228 3.459 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.940 0.581 1.963 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.448 -0.326 1.353 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.642 -0.399 0.163 1.00 0.00 C ATOM 1909 C ASN B 245 -14.295 -0.898 0.541 1.00 0.00 C ATOM 1910 O ASN B 245 -13.811 -0.616 1.634 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.536 0.955 -0.557 1.00 0.00 C ATOM 1912 CG ASN B 245 -16.864 1.440 -1.114 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.229 1.136 -2.251 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -17.586 2.207 -0.330 1.00 0.00 N ATOM 0 H ASN B 245 -16.011 0.164 2.134 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.119 -1.082 -0.540 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.147 1.699 0.137 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -14.816 0.871 -1.371 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -18.481 2.572 -0.657 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -17.252 2.438 0.606 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.686 -1.633 -0.322 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.431 -2.222 -0.014 1.00 0.00 C ATOM 1923 C VAL B 246 -11.540 -2.180 -1.248 1.00 0.00 C ATOM 1924 O VAL B 246 -12.026 -2.301 -2.380 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.638 -3.667 0.535 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -13.231 -4.602 -0.490 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -11.380 -4.228 1.126 1.00 0.00 C ATOM 0 H VAL B 246 -14.041 -1.842 -1.255 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.929 -1.658 0.772 1.00 0.00 H new ATOM 0 HB VAL B 246 -13.369 -3.582 1.339 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -13.352 -5.593 -0.052 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -14.203 -4.224 -0.808 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -12.567 -4.665 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -11.570 -5.236 1.496 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -10.603 -4.262 0.362 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -11.051 -3.595 1.950 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.279 -1.927 -1.036 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.319 -1.818 -2.100 1.00 0.00 C ATOM 1939 C VAL B 247 -8.212 -2.828 -1.872 1.00 0.00 C ATOM 1940 O VAL B 247 -7.698 -2.953 -0.754 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.695 -0.387 -2.168 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.743 -0.252 -3.352 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.774 0.690 -2.225 1.00 0.00 C ATOM 0 H VAL B 247 -9.883 -1.789 -0.106 1.00 0.00 H new ATOM 0 HA VAL B 247 -9.832 -2.011 -3.042 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.121 -0.243 -1.252 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.326 0.755 -3.371 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -6.935 -0.977 -3.254 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.286 -0.437 -4.279 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.305 1.673 -2.272 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.391 0.540 -3.111 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.398 0.628 -1.333 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.881 -3.556 -2.896 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.811 -4.497 -2.814 1.00 0.00 C ATOM 1955 C GLY B 248 -5.602 -3.956 -3.512 1.00 0.00 C ATOM 1956 O GLY B 248 -5.724 -3.354 -4.579 1.00 0.00 O ATOM 0 H GLY B 248 -8.343 -3.513 -3.804 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.577 -4.704 -1.770 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.111 -5.442 -3.267 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.471 -4.126 -2.913 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.222 -3.659 -3.462 1.00 0.00 C ATOM 1962 C LEU B 249 -2.337 -4.826 -3.775 1.00 0.00 C ATOM 1963 O LEU B 249 -2.257 -5.782 -3.003 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.488 -2.729 -2.490 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.179 -1.421 -2.119 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -2.384 -0.687 -1.054 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -3.351 -0.540 -3.342 1.00 0.00 C ATOM 0 H LEU B 249 -4.377 -4.599 -2.014 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.451 -3.100 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.298 -3.283 -1.571 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.517 -2.487 -2.922 1.00 0.00 H new ATOM 0 HG LEU B 249 -4.166 -1.657 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -2.890 0.244 -0.800 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -2.305 -1.311 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -1.386 -0.466 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -3.846 0.388 -3.055 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.373 -0.313 -3.768 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -3.957 -1.061 -4.083 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.689 -4.748 -4.887 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.771 -5.762 -5.309 1.00 0.00 C ATOM 1981 C ARG B 250 0.604 -5.169 -5.411 1.00 0.00 C ATOM 1982 O ARG B 250 0.802 -4.205 -6.142 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.192 -6.325 -6.666 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.274 -7.398 -7.223 1.00 0.00 C ATOM 1985 CD ARG B 250 -0.802 -7.939 -8.534 1.00 0.00 C ATOM 1986 NE ARG B 250 -0.756 -6.954 -9.623 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.197 -7.172 -10.868 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -1.840 -8.304 -11.173 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.034 -6.235 -11.782 1.00 0.00 N ATOM 0 H ARG B 250 -1.780 -3.970 -5.540 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.770 -6.572 -4.580 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.197 -6.737 -6.576 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.246 -5.505 -7.383 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.724 -6.986 -7.372 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.180 -8.210 -6.502 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.220 -8.815 -8.820 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -1.831 -8.271 -8.395 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.359 -6.038 -9.415 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -1.998 -9.010 -10.454 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -2.172 -8.461 -12.124 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -0.577 -5.357 -11.536 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -1.365 -6.388 -12.734 1.00 0.00 H new ATOM 2003 N ARG B 251 1.527 -5.705 -4.661 1.00 0.00 N ATOM 2004 CA ARG B 251 2.897 -5.290 -4.741 1.00 0.00 C ATOM 2005 C ARG B 251 3.483 -6.068 -5.885 1.00 0.00 C ATOM 2006 O ARG B 251 3.458 -7.306 -5.877 1.00 0.00 O ATOM 2007 CB ARG B 251 3.632 -5.619 -3.444 1.00 0.00 C ATOM 2008 CG ARG B 251 5.023 -5.009 -3.323 1.00 0.00 C ATOM 2009 CD ARG B 251 5.632 -5.371 -1.988 1.00 0.00 C ATOM 2010 NE ARG B 251 6.851 -4.594 -1.656 1.00 0.00 N ATOM 2011 CZ ARG B 251 8.065 -5.110 -1.378 1.00 0.00 C ATOM 2012 NH1 ARG B 251 8.318 -6.401 -1.572 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.026 -4.329 -0.905 1.00 0.00 N ATOM 0 H ARG B 251 1.349 -6.441 -3.978 1.00 0.00 H new ATOM 0 HA ARG B 251 2.985 -4.214 -4.892 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.027 -5.278 -2.604 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.717 -6.702 -3.356 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.659 -5.369 -4.132 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.964 -3.925 -3.423 1.00 0.00 H new ATOM 0 HD2 ARG B 251 4.889 -5.215 -1.206 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.878 -6.433 -1.987 1.00 0.00 H new ATOM 0 HE ARG B 251 6.763 -3.578 -1.636 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.589 -7.015 -1.936 1.00 0.00 H new ATOM 0 HH12 ARG B 251 9.241 -6.778 -1.357 1.00 0.00 H new ATOM 0 HH21 ARG B 251 8.847 -3.337 -0.751 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.944 -4.720 -0.695 1.00 0.00 H new ATOM 2027 N ASN B 252 3.957 -5.385 -6.870 1.00 0.00 N ATOM 2028 CA ASN B 252 4.416 -6.058 -8.058 1.00 0.00 C ATOM 2029 C ASN B 252 5.829 -6.496 -7.924 1.00 0.00 C ATOM 2030 O ASN B 252 6.753 -5.673 -7.924 1.00 0.00 O ATOM 2031 CB ASN B 252 4.203 -5.258 -9.322 1.00 0.00 C ATOM 2032 CG ASN B 252 2.753 -5.119 -9.698 1.00 0.00 C ATOM 2033 OD1 ASN B 252 2.181 -6.010 -10.325 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.171 -3.996 -9.410 1.00 0.00 N ATOM 0 H ASN B 252 4.041 -4.369 -6.887 1.00 0.00 H new ATOM 0 HA ASN B 252 3.793 -6.947 -8.157 1.00 0.00 H new ATOM 0 HB2 ASN B 252 4.635 -4.266 -9.193 1.00 0.00 H new ATOM 0 HB3 ASN B 252 4.740 -5.736 -10.141 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.209 -3.830 -9.705 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.676 -3.279 -8.888 1.00 0.00 H new ATOM 2041 N LYS B 253 5.994 -7.796 -7.814 1.00 0.00 N ATOM 2042 CA LYS B 253 7.276 -8.409 -7.555 1.00 0.00 C ATOM 2043 C LYS B 253 8.311 -8.202 -8.620 1.00 0.00 C ATOM 2044 O LYS B 253 8.013 -7.830 -9.770 1.00 0.00 O ATOM 2045 CB LYS B 253 7.165 -9.909 -7.204 1.00 0.00 C ATOM 2046 CG LYS B 253 6.359 -10.803 -8.163 1.00 0.00 C ATOM 2047 CD LYS B 253 7.013 -10.983 -9.525 1.00 0.00 C ATOM 2048 CE LYS B 253 6.270 -12.004 -10.360 1.00 0.00 C ATOM 2049 NZ LYS B 253 6.900 -12.199 -11.681 1.00 0.00 N ATOM 0 H LYS B 253 5.230 -8.466 -7.903 1.00 0.00 H new ATOM 0 HA LYS B 253 7.632 -7.868 -6.678 1.00 0.00 H new ATOM 0 HB2 LYS B 253 8.174 -10.314 -7.134 1.00 0.00 H new ATOM 0 HB3 LYS B 253 6.719 -9.991 -6.213 1.00 0.00 H new ATOM 0 HG2 LYS B 253 6.221 -11.782 -7.704 1.00 0.00 H new ATOM 0 HG3 LYS B 253 5.367 -10.372 -8.300 1.00 0.00 H new ATOM 0 HD2 LYS B 253 7.035 -10.028 -10.049 1.00 0.00 H new ATOM 0 HD3 LYS B 253 8.048 -11.300 -9.395 1.00 0.00 H new ATOM 0 HE2 LYS B 253 6.240 -12.955 -9.828 1.00 0.00 H new ATOM 0 HE3 LYS B 253 5.238 -11.681 -10.494 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 6.211 -12.622 -12.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 7.214 -11.281 -12.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 7.719 -12.832 -11.585 1.00 0.00 H new ATOM 2063 N GLN B 254 9.520 -8.444 -8.218 1.00 0.00 N ATOM 2064 CA GLN B 254 10.631 -8.455 -9.087 1.00 0.00 C ATOM 2065 C GLN B 254 10.798 -9.890 -9.525 1.00 0.00 C ATOM 2066 O GLN B 254 10.548 -10.803 -8.724 1.00 0.00 O ATOM 2067 CB GLN B 254 11.897 -8.000 -8.359 1.00 0.00 C ATOM 2068 CG GLN B 254 11.814 -6.629 -7.704 1.00 0.00 C ATOM 2069 CD GLN B 254 13.138 -6.179 -7.101 1.00 0.00 C ATOM 2070 OE1 GLN B 254 13.172 -5.466 -6.095 1.00 0.00 O ATOM 2071 NE2 GLN B 254 14.232 -6.554 -7.719 1.00 0.00 N ATOM 0 H GLN B 254 9.757 -8.644 -7.246 1.00 0.00 H new ATOM 0 HA GLN B 254 10.473 -7.779 -9.927 1.00 0.00 H new ATOM 0 HB2 GLN B 254 12.140 -8.736 -7.593 1.00 0.00 H new ATOM 0 HB3 GLN B 254 12.723 -7.995 -9.070 1.00 0.00 H new ATOM 0 HG2 GLN B 254 11.490 -5.897 -8.444 1.00 0.00 H new ATOM 0 HG3 GLN B 254 11.054 -6.650 -6.923 1.00 0.00 H new ATOM 0 HE21 GLN B 254 14.172 -7.144 -8.549 1.00 0.00 H new ATOM 0 HE22 GLN B 254 15.143 -6.256 -7.370 1.00 0.00 H new ATOM 2080 N LYS B 255 11.176 -10.070 -10.764 1.00 0.00 N ATOM 2081 CA LYS B 255 11.405 -11.372 -11.404 1.00 0.00 C ATOM 2082 C LYS B 255 10.085 -12.035 -11.737 1.00 0.00 C ATOM 2083 O LYS B 255 9.594 -12.885 -10.982 1.00 0.00 O ATOM 2084 CB LYS B 255 12.318 -12.294 -10.574 1.00 0.00 C ATOM 2085 CG LYS B 255 13.674 -11.679 -10.279 1.00 0.00 C ATOM 2086 CD LYS B 255 14.528 -12.561 -9.394 1.00 0.00 C ATOM 2087 CE LYS B 255 14.911 -13.858 -10.082 1.00 0.00 C ATOM 2088 NZ LYS B 255 15.814 -14.661 -9.244 1.00 0.00 N ATOM 0 H LYS B 255 11.345 -9.288 -11.396 1.00 0.00 H new ATOM 0 HA LYS B 255 11.941 -11.187 -12.335 1.00 0.00 H new ATOM 0 HB2 LYS B 255 11.823 -12.535 -9.634 1.00 0.00 H new ATOM 0 HB3 LYS B 255 12.460 -13.233 -11.109 1.00 0.00 H new ATOM 0 HG2 LYS B 255 14.198 -11.494 -11.217 1.00 0.00 H new ATOM 0 HG3 LYS B 255 13.534 -10.712 -9.796 1.00 0.00 H new ATOM 0 HD2 LYS B 255 15.431 -12.022 -9.109 1.00 0.00 H new ATOM 0 HD3 LYS B 255 13.987 -12.785 -8.475 1.00 0.00 H new ATOM 0 HE2 LYS B 255 14.012 -14.433 -10.306 1.00 0.00 H new ATOM 0 HE3 LYS B 255 15.394 -13.638 -11.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 255 16.058 -15.541 -9.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 255 16.681 -14.120 -9.051 1.00 0.00 H new ATOM 0 HZ3 LYS B 255 15.342 -14.890 -8.346 1.00 0.00 H new TER 2102 LYS B 255