USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1040 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 ASN : amide:sc= -0.402 K(o=-0.4,f=-1.2) USER MOD Set 1.2: A 119 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 92 LYS NZ :NH3+ -143:sc= 0.732 (180deg=0) USER MOD Set 2.2: A 103 ASN : amide:sc= 0.907 K(o=1.6,f=-3) USER MOD Set 3.1: A 21 MET CE :methyl -162:sc= -0.421 (180deg=-1.23) USER MOD Set 3.2: A 76 THR OG1 : rot 11:sc= 0.381 USER MOD Set 4.1: A 52 SER OG : rot -85:sc= 1.07 USER MOD Set 4.2: A 57 ASN : amide:sc= 1.09 K(o=2.2,f=-4.3!) USER MOD Set 5.1: A 5 THR OG1 : rot 180:sc= 1.05 USER MOD Set 5.2: A 39 THR OG1 : rot -95:sc= 1.24 USER MOD Set 6.1: A 14 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 4 SER OG : rot 9:sc= 1.11 USER MOD Set 7.2: A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 149:sc= 0.816 (180deg=-0.611) USER MOD Single : A 11 SER OG : rot 110:sc= 0.98 USER MOD Single : A 13 ASN : amide:sc= 0.284 X(o=0.28,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HE2:sc= 0.00201 X(o=0.002,f=-0.039) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot -43:sc= 1.16 USER MOD Single : A 42 GLN : amide:sc= 0.604 K(o=0.6,f=-4.2!) USER MOD Single : A 45 ASN : amide:sc= -0.295 K(o=-0.29,f=-3.1!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 176:sc= 1.27 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -66:sc= 1.82 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.359 K(o=0.36,f=-2.4) USER MOD Single : A 70 TYR OH : rot -34:sc= 1.76 USER MOD Single : A 71 ASN : amide:sc= -0.0523 K(o=-0.052,f=-2.8!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0.896 K(o=0.9,f=-7.9!) USER MOD Single : A 104 THR OG1 : rot -98:sc= 0.166 USER MOD Single : A 115 GLN : amide:sc= -0.601 K(o=-0.6,f=-5.2!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 11 N PHE A 2 1.580 -1.852 -1.602 1.00 0.00 N ATOM 12 CA PHE A 2 1.472 -3.240 -2.156 1.00 0.00 C ATOM 13 C PHE A 2 2.129 -4.372 -1.315 1.00 0.00 C ATOM 14 O PHE A 2 1.447 -5.350 -1.008 1.00 0.00 O ATOM 15 CB PHE A 2 1.817 -3.388 -3.671 1.00 0.00 C ATOM 16 CG PHE A 2 0.930 -2.576 -4.622 1.00 0.00 C ATOM 17 CD1 PHE A 2 -0.317 -3.066 -5.021 1.00 0.00 C ATOM 18 CD2 PHE A 2 1.351 -1.319 -5.067 1.00 0.00 C ATOM 19 CE1 PHE A 2 -1.131 -2.308 -5.860 1.00 0.00 C ATOM 20 CE2 PHE A 2 0.530 -0.559 -5.892 1.00 0.00 C ATOM 21 CZ PHE A 2 -0.703 -1.059 -6.301 1.00 0.00 C ATOM 0 HA PHE A 2 0.397 -3.396 -2.065 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.854 -3.089 -3.822 1.00 0.00 H new ATOM 0 HB3 PHE A 2 1.746 -4.441 -3.943 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -0.650 -4.034 -4.678 1.00 0.00 H new ATOM 0 HD2 PHE A 2 2.316 -0.938 -4.769 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -2.093 -2.689 -6.168 1.00 0.00 H new ATOM 0 HE2 PHE A 2 0.849 0.421 -6.216 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.329 -0.477 -6.962 1.00 0.00 H new ATOM 31 N ASP A 3 3.425 -4.283 -0.971 1.00 0.00 N ATOM 32 CA ASP A 3 4.177 -5.405 -0.338 1.00 0.00 C ATOM 33 C ASP A 3 3.844 -5.579 1.180 1.00 0.00 C ATOM 34 O ASP A 3 4.527 -5.062 2.071 1.00 0.00 O ATOM 35 CB ASP A 3 5.692 -5.224 -0.606 1.00 0.00 C ATOM 36 CG ASP A 3 6.106 -5.446 -2.061 1.00 0.00 C ATOM 37 OD1 ASP A 3 6.285 -6.561 -2.540 1.00 0.00 O ATOM 38 OD2 ASP A 3 6.230 -4.277 -2.757 1.00 0.00 O ATOM 0 H ASP A 3 3.986 -3.444 -1.118 1.00 0.00 H new ATOM 0 HA ASP A 3 3.855 -6.339 -0.798 1.00 0.00 H new ATOM 0 HB2 ASP A 3 5.984 -4.217 -0.307 1.00 0.00 H new ATOM 0 HB3 ASP A 3 6.246 -5.917 0.027 1.00 0.00 H new ATOM 43 N SER A 4 2.730 -6.276 1.454 1.00 0.00 N ATOM 44 CA SER A 4 2.150 -6.455 2.816 1.00 0.00 C ATOM 45 C SER A 4 0.993 -7.515 2.795 1.00 0.00 C ATOM 46 O SER A 4 0.567 -8.005 1.742 1.00 0.00 O ATOM 47 CB SER A 4 1.680 -5.085 3.383 1.00 0.00 C ATOM 48 OG SER A 4 2.794 -4.275 3.755 1.00 0.00 O ATOM 0 H SER A 4 2.188 -6.745 0.728 1.00 0.00 H new ATOM 0 HA SER A 4 2.921 -6.841 3.483 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.081 -4.565 2.636 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.038 -5.247 4.249 1.00 0.00 H new ATOM 0 HG SER A 4 3.623 -4.696 3.444 1.00 0.00 H new ATOM 54 N THR A 5 0.484 -7.879 3.987 1.00 0.00 N ATOM 55 CA THR A 5 -0.659 -8.828 4.143 1.00 0.00 C ATOM 56 C THR A 5 -2.033 -8.092 3.983 1.00 0.00 C ATOM 57 O THR A 5 -2.408 -7.255 4.810 1.00 0.00 O ATOM 58 CB THR A 5 -0.480 -9.581 5.498 1.00 0.00 C ATOM 59 OG1 THR A 5 0.728 -10.341 5.487 1.00 0.00 O ATOM 60 CG2 THR A 5 -1.585 -10.588 5.836 1.00 0.00 C ATOM 0 H THR A 5 0.846 -7.530 4.874 1.00 0.00 H new ATOM 0 HA THR A 5 -0.663 -9.575 3.349 1.00 0.00 H new ATOM 0 HB THR A 5 -0.492 -8.782 6.239 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.829 -10.807 6.343 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.368 -11.057 6.796 1.00 0.00 H new ATOM 0 HG22 THR A 5 -2.543 -10.071 5.893 1.00 0.00 H new ATOM 0 HG23 THR A 5 -1.630 -11.352 5.060 1.00 0.00 H new ATOM 68 N TRP A 6 -2.782 -8.425 2.918 1.00 0.00 N ATOM 69 CA TRP A 6 -4.063 -7.747 2.567 1.00 0.00 C ATOM 70 C TRP A 6 -5.237 -8.771 2.618 1.00 0.00 C ATOM 71 O TRP A 6 -5.285 -9.696 1.801 1.00 0.00 O ATOM 72 CB TRP A 6 -3.940 -7.126 1.147 1.00 0.00 C ATOM 73 CG TRP A 6 -2.950 -5.967 1.010 1.00 0.00 C ATOM 74 CD1 TRP A 6 -1.662 -6.053 0.455 1.00 0.00 C ATOM 75 CD2 TRP A 6 -3.098 -4.656 1.412 1.00 0.00 C ATOM 76 NE1 TRP A 6 -0.994 -4.817 0.498 1.00 0.00 N ATOM 77 CE2 TRP A 6 -1.900 -3.965 1.102 1.00 0.00 C ATOM 78 CE3 TRP A 6 -4.166 -3.992 2.056 1.00 0.00 C ATOM 79 CZ2 TRP A 6 -1.762 -2.601 1.450 1.00 0.00 C ATOM 80 CZ3 TRP A 6 -4.010 -2.647 2.384 1.00 0.00 C ATOM 81 CH2 TRP A 6 -2.828 -1.957 2.081 1.00 0.00 C ATOM 0 H TRP A 6 -2.525 -9.170 2.270 1.00 0.00 H new ATOM 0 HA TRP A 6 -4.269 -6.954 3.286 1.00 0.00 H new ATOM 0 HB2 TRP A 6 -3.648 -7.913 0.451 1.00 0.00 H new ATOM 0 HB3 TRP A 6 -4.925 -6.776 0.838 1.00 0.00 H new ATOM 0 HD1 TRP A 6 -1.237 -6.958 0.046 1.00 0.00 H new ATOM 0 HE1 TRP A 6 -0.056 -4.599 0.161 1.00 0.00 H new ATOM 0 HE3 TRP A 6 -5.082 -4.515 2.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 -0.849 -2.067 1.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 -4.815 -2.126 2.881 1.00 0.00 H new ATOM 0 HH2 TRP A 6 -2.741 -0.912 2.339 1.00 0.00 H new ATOM 92 N LYS A 7 -6.186 -8.613 3.557 1.00 0.00 N ATOM 93 CA LYS A 7 -7.341 -9.547 3.710 1.00 0.00 C ATOM 94 C LYS A 7 -8.689 -8.907 3.249 1.00 0.00 C ATOM 95 O LYS A 7 -8.960 -7.730 3.511 1.00 0.00 O ATOM 96 CB LYS A 7 -7.375 -10.066 5.172 1.00 0.00 C ATOM 97 CG LYS A 7 -8.287 -11.302 5.388 1.00 0.00 C ATOM 98 CD LYS A 7 -8.417 -11.789 6.847 1.00 0.00 C ATOM 99 CE LYS A 7 -7.217 -12.534 7.460 1.00 0.00 C ATOM 100 NZ LYS A 7 -6.113 -11.626 7.834 1.00 0.00 N ATOM 0 H LYS A 7 -6.185 -7.846 4.230 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.205 -10.401 3.046 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.360 -10.319 5.479 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -7.714 -9.261 5.824 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.283 -11.066 5.013 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -7.904 -12.124 4.782 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.629 -10.922 7.473 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -9.285 -12.445 6.906 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.547 -13.081 8.343 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.850 -13.272 6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.607 -12.014 8.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.454 -11.532 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.499 -10.691 8.076 1.00 0.00 H new ATOM 113 N VAL A 8 -9.554 -9.697 2.578 1.00 0.00 N ATOM 114 CA VAL A 8 -10.857 -9.206 2.032 1.00 0.00 C ATOM 115 C VAL A 8 -11.858 -8.689 3.128 1.00 0.00 C ATOM 116 O VAL A 8 -12.283 -9.429 4.019 1.00 0.00 O ATOM 117 CB VAL A 8 -11.465 -10.263 1.043 1.00 0.00 C ATOM 118 CG1 VAL A 8 -12.076 -11.524 1.698 1.00 0.00 C ATOM 119 CG2 VAL A 8 -12.506 -9.639 0.089 1.00 0.00 C ATOM 0 H VAL A 8 -9.380 -10.685 2.396 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.652 -8.305 1.453 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.591 -10.599 0.485 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.466 -12.184 0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.308 -12.047 2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.886 -11.231 2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.898 -10.409 -0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -13.323 -9.212 0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.033 -8.855 -0.503 1.00 0.00 H new ATOM 129 N ASP A 9 -12.227 -7.403 3.035 1.00 0.00 N ATOM 130 CA ASP A 9 -13.232 -6.764 3.928 1.00 0.00 C ATOM 131 C ASP A 9 -14.687 -6.844 3.353 1.00 0.00 C ATOM 132 O ASP A 9 -15.597 -7.288 4.058 1.00 0.00 O ATOM 133 CB ASP A 9 -12.709 -5.321 4.184 1.00 0.00 C ATOM 134 CG ASP A 9 -13.548 -4.482 5.146 1.00 0.00 C ATOM 135 OD1 ASP A 9 -13.171 -4.649 6.444 1.00 0.00 O ATOM 136 OD2 ASP A 9 -14.462 -3.744 4.788 1.00 0.00 O ATOM 0 H ASP A 9 -11.841 -6.766 2.338 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.329 -7.292 4.876 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.693 -5.385 4.575 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.651 -4.799 3.229 1.00 0.00 H new ATOM 141 N ARG A 10 -14.918 -6.376 2.111 1.00 0.00 N ATOM 142 CA ARG A 10 -16.283 -6.250 1.524 1.00 0.00 C ATOM 143 C ARG A 10 -16.229 -6.473 -0.023 1.00 0.00 C ATOM 144 O ARG A 10 -15.486 -5.799 -0.748 1.00 0.00 O ATOM 145 CB ARG A 10 -16.971 -4.922 1.961 1.00 0.00 C ATOM 146 CG ARG A 10 -16.222 -3.599 1.654 1.00 0.00 C ATOM 147 CD ARG A 10 -16.846 -2.332 2.267 1.00 0.00 C ATOM 148 NE ARG A 10 -18.006 -1.858 1.464 1.00 0.00 N ATOM 149 CZ ARG A 10 -18.743 -0.781 1.738 1.00 0.00 C ATOM 150 NH1 ARG A 10 -18.567 -0.033 2.801 1.00 0.00 N ATOM 151 NH2 ARG A 10 -19.687 -0.454 0.903 1.00 0.00 N ATOM 0 H ARG A 10 -14.174 -6.074 1.483 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.923 -7.038 1.921 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.949 -4.875 1.482 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -17.145 -4.970 3.036 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.197 -3.689 2.013 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.171 -3.472 0.573 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -17.168 -2.540 3.287 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.094 -1.545 2.324 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.257 -2.401 0.638 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.834 -0.264 3.472 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.163 0.780 2.957 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -19.846 -1.016 0.067 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -20.268 0.365 1.085 1.00 0.00 H new ATOM 165 N SER A 11 -17.005 -7.457 -0.515 1.00 0.00 N ATOM 166 CA SER A 11 -16.962 -7.905 -1.936 1.00 0.00 C ATOM 167 C SER A 11 -18.249 -7.465 -2.695 1.00 0.00 C ATOM 168 O SER A 11 -19.358 -7.895 -2.363 1.00 0.00 O ATOM 169 CB SER A 11 -16.784 -9.443 -1.954 1.00 0.00 C ATOM 170 OG SER A 11 -15.581 -9.836 -1.290 1.00 0.00 O ATOM 0 H SER A 11 -17.681 -7.968 0.053 1.00 0.00 H new ATOM 0 HA SER A 11 -16.122 -7.439 -2.452 1.00 0.00 H new ATOM 0 HB2 SER A 11 -17.639 -9.916 -1.471 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.765 -9.797 -2.985 1.00 0.00 H new ATOM 0 HG SER A 11 -15.804 -10.286 -0.449 1.00 0.00 H new ATOM 176 N GLU A 12 -18.107 -6.581 -3.695 1.00 0.00 N ATOM 177 CA GLU A 12 -19.251 -5.782 -4.224 1.00 0.00 C ATOM 178 C GLU A 12 -19.589 -6.268 -5.667 1.00 0.00 C ATOM 179 O GLU A 12 -18.780 -6.102 -6.582 1.00 0.00 O ATOM 180 CB GLU A 12 -18.859 -4.275 -4.151 1.00 0.00 C ATOM 181 CG GLU A 12 -18.519 -3.749 -2.728 1.00 0.00 C ATOM 182 CD GLU A 12 -17.843 -2.389 -2.653 1.00 0.00 C ATOM 183 OE1 GLU A 12 -16.624 -2.386 -3.277 1.00 0.00 O ATOM 184 OE2 GLU A 12 -18.322 -1.435 -2.042 1.00 0.00 O ATOM 0 H GLU A 12 -17.219 -6.393 -4.160 1.00 0.00 H new ATOM 0 HA GLU A 12 -20.156 -5.917 -3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.998 -4.108 -4.798 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -19.680 -3.682 -4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -19.443 -3.704 -2.151 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.873 -4.479 -2.239 1.00 0.00 H new ATOM 191 N ASN A 13 -20.764 -6.907 -5.861 1.00 0.00 N ATOM 192 CA ASN A 13 -21.183 -7.530 -7.167 1.00 0.00 C ATOM 193 C ASN A 13 -20.368 -8.789 -7.673 1.00 0.00 C ATOM 194 O ASN A 13 -20.460 -9.166 -8.846 1.00 0.00 O ATOM 195 CB ASN A 13 -21.417 -6.412 -8.234 1.00 0.00 C ATOM 196 CG ASN A 13 -22.397 -6.754 -9.361 1.00 0.00 C ATOM 197 OD1 ASN A 13 -23.567 -7.038 -9.132 1.00 0.00 O ATOM 198 ND2 ASN A 13 -21.977 -6.728 -10.602 1.00 0.00 N ATOM 0 H ASN A 13 -21.460 -7.013 -5.123 1.00 0.00 H new ATOM 0 HA ASN A 13 -22.134 -8.023 -6.967 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -21.779 -5.520 -7.723 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -20.456 -6.156 -8.680 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -22.621 -6.943 -11.363 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -21.006 -6.493 -10.807 1.00 0.00 H new ATOM 205 N TYR A 14 -19.631 -9.496 -6.789 1.00 0.00 N ATOM 206 CA TYR A 14 -18.778 -10.660 -7.180 1.00 0.00 C ATOM 207 C TYR A 14 -19.540 -11.976 -7.560 1.00 0.00 C ATOM 208 O TYR A 14 -19.142 -12.633 -8.525 1.00 0.00 O ATOM 209 CB TYR A 14 -17.685 -10.853 -6.091 1.00 0.00 C ATOM 210 CG TYR A 14 -16.450 -11.640 -6.564 1.00 0.00 C ATOM 211 CD1 TYR A 14 -15.491 -11.016 -7.373 1.00 0.00 C ATOM 212 CD2 TYR A 14 -16.269 -12.979 -6.198 1.00 0.00 C ATOM 213 CE1 TYR A 14 -14.364 -11.716 -7.796 1.00 0.00 C ATOM 214 CE2 TYR A 14 -15.143 -13.677 -6.630 1.00 0.00 C ATOM 215 CZ TYR A 14 -14.188 -13.043 -7.419 1.00 0.00 C ATOM 216 OH TYR A 14 -13.059 -13.713 -7.803 1.00 0.00 O ATOM 0 H TYR A 14 -19.604 -9.286 -5.791 1.00 0.00 H new ATOM 0 HA TYR A 14 -18.309 -10.415 -8.133 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -17.363 -9.873 -5.738 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -18.126 -11.370 -5.238 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -15.627 -9.987 -7.670 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -17.004 -13.472 -5.579 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -13.627 -11.228 -8.417 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -15.011 -14.712 -6.352 1.00 0.00 H new ATOM 0 HH TYR A 14 -13.089 -14.630 -7.458 1.00 0.00 H new ATOM 226 N ASP A 15 -20.644 -12.339 -6.871 1.00 0.00 N ATOM 227 CA ASP A 15 -21.582 -13.396 -7.367 1.00 0.00 C ATOM 228 C ASP A 15 -22.305 -13.135 -8.740 1.00 0.00 C ATOM 229 O ASP A 15 -22.614 -14.106 -9.436 1.00 0.00 O ATOM 230 CB ASP A 15 -22.563 -13.836 -6.245 1.00 0.00 C ATOM 231 CG ASP A 15 -23.610 -12.820 -5.785 1.00 0.00 C ATOM 232 OD1 ASP A 15 -24.655 -12.616 -6.394 1.00 0.00 O ATOM 233 OD2 ASP A 15 -23.248 -12.186 -4.631 1.00 0.00 O ATOM 0 H ASP A 15 -20.914 -11.927 -5.978 1.00 0.00 H new ATOM 0 HA ASP A 15 -20.925 -14.228 -7.622 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -23.087 -14.728 -6.587 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.972 -14.127 -5.376 1.00 0.00 H new ATOM 238 N LYS A 16 -22.561 -11.868 -9.127 1.00 0.00 N ATOM 239 CA LYS A 16 -23.053 -11.500 -10.488 1.00 0.00 C ATOM 240 C LYS A 16 -21.964 -11.639 -11.608 1.00 0.00 C ATOM 241 O LYS A 16 -22.173 -12.358 -12.588 1.00 0.00 O ATOM 242 CB LYS A 16 -23.657 -10.064 -10.427 1.00 0.00 C ATOM 243 CG LYS A 16 -24.908 -9.828 -11.298 1.00 0.00 C ATOM 244 CD LYS A 16 -24.647 -9.867 -12.823 1.00 0.00 C ATOM 245 CE LYS A 16 -25.842 -9.451 -13.696 1.00 0.00 C ATOM 246 NZ LYS A 16 -26.016 -7.983 -13.706 1.00 0.00 N ATOM 0 H LYS A 16 -22.435 -11.065 -8.511 1.00 0.00 H new ATOM 0 HA LYS A 16 -23.827 -12.212 -10.775 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -23.911 -9.840 -9.391 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.888 -9.353 -10.728 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -25.655 -10.583 -11.051 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -25.337 -8.859 -11.041 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -23.805 -9.213 -13.049 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -24.348 -10.878 -13.100 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -25.692 -9.808 -14.715 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -26.750 -9.924 -13.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -26.830 -7.734 -14.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -26.183 -7.647 -12.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -25.158 -7.534 -14.085 1.00 0.00 H new ATOM 259 N PHE A 17 -20.785 -11.008 -11.424 1.00 0.00 N ATOM 260 CA PHE A 17 -19.533 -11.327 -12.175 1.00 0.00 C ATOM 261 C PHE A 17 -19.219 -12.854 -12.376 1.00 0.00 C ATOM 262 O PHE A 17 -19.069 -13.299 -13.518 1.00 0.00 O ATOM 263 CB PHE A 17 -18.424 -10.474 -11.479 1.00 0.00 C ATOM 264 CG PHE A 17 -16.954 -10.841 -11.732 1.00 0.00 C ATOM 265 CD1 PHE A 17 -16.341 -11.780 -10.893 1.00 0.00 C ATOM 266 CD2 PHE A 17 -16.220 -10.274 -12.778 1.00 0.00 C ATOM 267 CE1 PHE A 17 -15.029 -12.174 -11.120 1.00 0.00 C ATOM 268 CE2 PHE A 17 -14.903 -10.668 -12.999 1.00 0.00 C ATOM 269 CZ PHE A 17 -14.310 -11.619 -12.169 1.00 0.00 C ATOM 0 H PHE A 17 -20.665 -10.255 -10.746 1.00 0.00 H new ATOM 0 HA PHE A 17 -19.625 -11.055 -13.227 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.564 -9.436 -11.782 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.597 -10.518 -10.404 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.892 -12.200 -10.065 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -16.675 -9.530 -13.415 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -14.568 -12.912 -10.480 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -14.340 -10.237 -13.814 1.00 0.00 H new ATOM 0 HZ PHE A 17 -13.289 -11.924 -12.343 1.00 0.00 H new ATOM 279 N MET A 18 -19.181 -13.652 -11.294 1.00 0.00 N ATOM 280 CA MET A 18 -19.061 -15.133 -11.390 1.00 0.00 C ATOM 281 C MET A 18 -20.265 -15.899 -12.047 1.00 0.00 C ATOM 282 O MET A 18 -20.039 -16.947 -12.661 1.00 0.00 O ATOM 283 CB MET A 18 -18.654 -15.680 -9.992 1.00 0.00 C ATOM 284 CG MET A 18 -17.140 -15.599 -9.709 1.00 0.00 C ATOM 285 SD MET A 18 -16.660 -16.642 -8.325 1.00 0.00 S ATOM 286 CE MET A 18 -14.908 -16.843 -8.717 1.00 0.00 C ATOM 0 H MET A 18 -19.231 -13.303 -10.337 1.00 0.00 H new ATOM 0 HA MET A 18 -18.278 -15.341 -12.119 1.00 0.00 H new ATOM 0 HB2 MET A 18 -19.188 -15.121 -9.224 1.00 0.00 H new ATOM 0 HB3 MET A 18 -18.974 -16.719 -9.911 1.00 0.00 H new ATOM 0 HG2 MET A 18 -16.588 -15.900 -10.599 1.00 0.00 H new ATOM 0 HG3 MET A 18 -16.865 -14.566 -9.497 1.00 0.00 H new ATOM 0 HE1 MET A 18 -14.435 -17.469 -7.960 1.00 0.00 H new ATOM 0 HE2 MET A 18 -14.806 -17.315 -9.694 1.00 0.00 H new ATOM 0 HE3 MET A 18 -14.425 -15.866 -8.734 1.00 0.00 H new ATOM 296 N GLU A 19 -21.511 -15.386 -12.002 1.00 0.00 N ATOM 297 CA GLU A 19 -22.627 -15.901 -12.851 1.00 0.00 C ATOM 298 C GLU A 19 -22.442 -15.711 -14.393 1.00 0.00 C ATOM 299 O GLU A 19 -22.778 -16.633 -15.142 1.00 0.00 O ATOM 300 CB GLU A 19 -23.973 -15.312 -12.346 1.00 0.00 C ATOM 301 CG GLU A 19 -25.267 -15.839 -13.024 1.00 0.00 C ATOM 302 CD GLU A 19 -25.501 -17.347 -12.914 1.00 0.00 C ATOM 303 OE1 GLU A 19 -24.865 -18.046 -13.906 1.00 0.00 O ATOM 304 OE2 GLU A 19 -26.169 -17.861 -12.020 1.00 0.00 O ATOM 0 H GLU A 19 -21.779 -14.615 -11.390 1.00 0.00 H new ATOM 0 HA GLU A 19 -22.626 -16.985 -12.733 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -24.048 -15.505 -11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.939 -14.230 -12.473 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -26.122 -15.323 -12.586 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -25.239 -15.569 -14.080 1.00 0.00 H new ATOM 311 N LYS A 20 -21.908 -14.563 -14.849 1.00 0.00 N ATOM 312 CA LYS A 20 -21.396 -14.395 -16.241 1.00 0.00 C ATOM 313 C LYS A 20 -20.173 -15.310 -16.635 1.00 0.00 C ATOM 314 O LYS A 20 -20.085 -15.736 -17.789 1.00 0.00 O ATOM 315 CB LYS A 20 -21.115 -12.874 -16.432 1.00 0.00 C ATOM 316 CG LYS A 20 -21.173 -12.375 -17.894 1.00 0.00 C ATOM 317 CD LYS A 20 -20.855 -10.867 -18.006 1.00 0.00 C ATOM 318 CE LYS A 20 -21.221 -10.203 -19.344 1.00 0.00 C ATOM 319 NZ LYS A 20 -22.671 -9.937 -19.436 1.00 0.00 N ATOM 0 H LYS A 20 -21.815 -13.725 -14.275 1.00 0.00 H new ATOM 0 HA LYS A 20 -22.157 -14.747 -16.937 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.838 -12.310 -15.843 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -20.129 -12.649 -16.026 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -20.464 -12.941 -18.498 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -22.165 -12.567 -18.303 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -21.380 -10.344 -17.207 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -19.788 -10.726 -17.832 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -20.671 -9.268 -19.450 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -20.915 -10.848 -20.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -22.884 -9.489 -20.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -23.194 -10.833 -19.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -22.957 -9.302 -18.664 1.00 0.00 H new ATOM 332 N MET A 21 -19.266 -15.655 -15.695 1.00 0.00 N ATOM 333 CA MET A 21 -18.204 -16.688 -15.910 1.00 0.00 C ATOM 334 C MET A 21 -18.658 -18.194 -15.918 1.00 0.00 C ATOM 335 O MET A 21 -17.873 -19.051 -16.339 1.00 0.00 O ATOM 336 CB MET A 21 -17.085 -16.465 -14.852 1.00 0.00 C ATOM 337 CG MET A 21 -16.296 -15.144 -14.985 1.00 0.00 C ATOM 338 SD MET A 21 -14.607 -15.300 -14.373 1.00 0.00 S ATOM 339 CE MET A 21 -14.887 -15.446 -12.606 1.00 0.00 C ATOM 0 H MET A 21 -19.241 -15.233 -14.767 1.00 0.00 H new ATOM 0 HA MET A 21 -17.856 -16.533 -16.931 1.00 0.00 H new ATOM 0 HB2 MET A 21 -17.535 -16.500 -13.860 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.382 -17.295 -14.913 1.00 0.00 H new ATOM 0 HG2 MET A 21 -16.276 -14.838 -16.031 1.00 0.00 H new ATOM 0 HG3 MET A 21 -16.810 -14.358 -14.433 1.00 0.00 H new ATOM 0 HE1 MET A 21 -13.962 -15.230 -12.072 1.00 0.00 H new ATOM 0 HE2 MET A 21 -15.656 -14.737 -12.300 1.00 0.00 H new ATOM 0 HE3 MET A 21 -15.213 -16.459 -12.372 1.00 0.00 H new ATOM 349 N GLY A 22 -19.877 -18.535 -15.457 1.00 0.00 N ATOM 350 CA GLY A 22 -20.412 -19.921 -15.509 1.00 0.00 C ATOM 351 C GLY A 22 -19.973 -20.852 -14.366 1.00 0.00 C ATOM 352 O GLY A 22 -19.421 -21.921 -14.632 1.00 0.00 O ATOM 0 H GLY A 22 -20.521 -17.864 -15.038 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.501 -19.870 -15.513 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.111 -20.371 -16.455 1.00 0.00 H new ATOM 356 N VAL A 23 -20.232 -20.451 -13.111 1.00 0.00 N ATOM 357 CA VAL A 23 -19.825 -21.251 -11.908 1.00 0.00 C ATOM 358 C VAL A 23 -21.033 -21.563 -10.953 1.00 0.00 C ATOM 359 O VAL A 23 -21.933 -20.740 -10.751 1.00 0.00 O ATOM 360 CB VAL A 23 -18.547 -20.612 -11.263 1.00 0.00 C ATOM 361 CG1 VAL A 23 -18.764 -19.317 -10.467 1.00 0.00 C ATOM 362 CG2 VAL A 23 -17.745 -21.593 -10.385 1.00 0.00 C ATOM 0 H VAL A 23 -20.719 -19.583 -12.887 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.521 -22.255 -12.203 1.00 0.00 H new ATOM 0 HB VAL A 23 -17.974 -20.348 -12.152 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -17.810 -18.970 -10.069 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -19.183 -18.553 -11.122 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -19.453 -19.507 -9.644 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -16.875 -21.083 -9.971 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -18.376 -21.952 -9.572 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -17.417 -22.438 -10.990 1.00 0.00 H new ATOM 372 N ASN A 24 -21.044 -22.777 -10.365 1.00 0.00 N ATOM 373 CA ASN A 24 -22.191 -23.309 -9.565 1.00 0.00 C ATOM 374 C ASN A 24 -22.532 -22.487 -8.283 1.00 0.00 C ATOM 375 O ASN A 24 -21.622 -22.015 -7.604 1.00 0.00 O ATOM 376 CB ASN A 24 -21.849 -24.756 -9.101 1.00 0.00 C ATOM 377 CG ASN A 24 -21.750 -25.859 -10.157 1.00 0.00 C ATOM 378 OD1 ASN A 24 -21.992 -25.686 -11.346 1.00 0.00 O ATOM 379 ND2 ASN A 24 -21.411 -27.049 -9.724 1.00 0.00 N ATOM 0 H ASN A 24 -20.260 -23.426 -10.426 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.057 -23.256 -10.225 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -20.897 -24.718 -8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -22.605 -25.059 -8.376 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -21.349 -27.830 -10.377 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -21.210 -27.193 -8.735 1.00 0.00 H new ATOM 386 N ILE A 25 -23.821 -22.401 -7.898 1.00 0.00 N ATOM 387 CA ILE A 25 -24.279 -21.707 -6.641 1.00 0.00 C ATOM 388 C ILE A 25 -23.459 -21.975 -5.324 1.00 0.00 C ATOM 389 O ILE A 25 -23.060 -21.016 -4.661 1.00 0.00 O ATOM 390 CB ILE A 25 -25.840 -21.849 -6.508 1.00 0.00 C ATOM 391 CG1 ILE A 25 -26.527 -20.776 -5.607 1.00 0.00 C ATOM 392 CG2 ILE A 25 -26.350 -23.281 -6.198 1.00 0.00 C ATOM 393 CD1 ILE A 25 -26.476 -20.959 -4.077 1.00 0.00 C ATOM 0 H ILE A 25 -24.586 -22.805 -8.438 1.00 0.00 H new ATOM 0 HA ILE A 25 -24.034 -20.653 -6.768 1.00 0.00 H new ATOM 0 HB ILE A 25 -26.168 -21.636 -7.525 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -26.078 -19.810 -5.841 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -27.576 -20.719 -5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -27.438 -23.272 -6.126 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -26.045 -23.957 -6.997 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -25.927 -23.621 -5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -26.997 -20.132 -3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -26.958 -21.899 -3.807 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -25.437 -20.976 -3.747 1.00 0.00 H new ATOM 405 N VAL A 26 -23.136 -23.244 -5.002 1.00 0.00 N ATOM 406 CA VAL A 26 -22.206 -23.621 -3.884 1.00 0.00 C ATOM 407 C VAL A 26 -20.789 -22.942 -3.995 1.00 0.00 C ATOM 408 O VAL A 26 -20.417 -22.149 -3.126 1.00 0.00 O ATOM 409 CB VAL A 26 -22.176 -25.193 -3.757 1.00 0.00 C ATOM 410 CG1 VAL A 26 -21.146 -25.727 -2.729 1.00 0.00 C ATOM 411 CG2 VAL A 26 -23.540 -25.808 -3.353 1.00 0.00 C ATOM 0 H VAL A 26 -23.508 -24.050 -5.504 1.00 0.00 H new ATOM 0 HA VAL A 26 -22.589 -23.219 -2.946 1.00 0.00 H new ATOM 0 HB VAL A 26 -21.895 -25.498 -4.765 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -21.189 -26.816 -2.703 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.144 -25.410 -3.020 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -21.379 -25.331 -1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -23.445 -26.892 -3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -23.847 -25.409 -2.386 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -24.289 -25.556 -4.104 1.00 0.00 H new ATOM 421 N LYS A 27 -20.031 -23.216 -5.073 1.00 0.00 N ATOM 422 CA LYS A 27 -18.730 -22.538 -5.362 1.00 0.00 C ATOM 423 C LYS A 27 -18.792 -20.981 -5.547 1.00 0.00 C ATOM 424 O LYS A 27 -17.942 -20.269 -5.016 1.00 0.00 O ATOM 425 CB LYS A 27 -18.086 -23.227 -6.602 1.00 0.00 C ATOM 426 CG LYS A 27 -17.637 -24.702 -6.460 1.00 0.00 C ATOM 427 CD LYS A 27 -16.493 -24.918 -5.451 1.00 0.00 C ATOM 428 CE LYS A 27 -15.992 -26.369 -5.427 1.00 0.00 C ATOM 429 NZ LYS A 27 -14.933 -26.513 -4.408 1.00 0.00 N ATOM 0 H LYS A 27 -20.292 -23.910 -5.773 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.116 -22.658 -4.470 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -18.801 -23.173 -7.423 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -17.216 -22.640 -6.897 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -18.494 -25.303 -6.156 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -17.320 -25.069 -7.436 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -15.664 -24.256 -5.700 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -16.835 -24.639 -4.454 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.818 -27.045 -5.206 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -15.606 -26.647 -6.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.596 -27.497 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.141 -25.879 -4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.315 -26.265 -3.473 1.00 0.00 H new ATOM 442 N ARG A 28 -19.796 -20.460 -6.269 1.00 0.00 N ATOM 443 CA ARG A 28 -20.078 -19.007 -6.423 1.00 0.00 C ATOM 444 C ARG A 28 -20.359 -18.214 -5.100 1.00 0.00 C ATOM 445 O ARG A 28 -19.744 -17.165 -4.882 1.00 0.00 O ATOM 446 CB ARG A 28 -21.239 -18.951 -7.456 1.00 0.00 C ATOM 447 CG ARG A 28 -21.516 -17.577 -8.097 1.00 0.00 C ATOM 448 CD ARG A 28 -22.362 -17.654 -9.384 1.00 0.00 C ATOM 449 NE ARG A 28 -23.777 -18.084 -9.179 1.00 0.00 N ATOM 450 CZ ARG A 28 -24.803 -17.288 -8.872 1.00 0.00 C ATOM 451 NH1 ARG A 28 -24.696 -15.999 -8.669 1.00 0.00 N ATOM 452 NH2 ARG A 28 -25.985 -17.821 -8.774 1.00 0.00 N ATOM 0 H ARG A 28 -20.457 -21.046 -6.779 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.187 -18.481 -6.766 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -21.023 -19.663 -8.253 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.151 -19.290 -6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -22.029 -16.945 -7.373 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.566 -17.094 -8.325 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.360 -16.674 -9.862 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -21.883 -18.347 -10.076 1.00 0.00 H new ATOM 0 HE ARG A 28 -23.978 -19.079 -9.283 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.786 -15.545 -8.743 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -25.523 -15.449 -8.437 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -26.108 -18.821 -8.930 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -26.789 -17.239 -8.541 1.00 0.00 H new ATOM 466 N LYS A 29 -21.237 -18.717 -4.210 1.00 0.00 N ATOM 467 CA LYS A 29 -21.402 -18.171 -2.829 1.00 0.00 C ATOM 468 C LYS A 29 -20.167 -18.354 -1.884 1.00 0.00 C ATOM 469 O LYS A 29 -19.854 -17.418 -1.146 1.00 0.00 O ATOM 470 CB LYS A 29 -22.698 -18.738 -2.184 1.00 0.00 C ATOM 471 CG LYS A 29 -24.039 -18.336 -2.846 1.00 0.00 C ATOM 472 CD LYS A 29 -24.446 -16.861 -2.654 1.00 0.00 C ATOM 473 CE LYS A 29 -25.763 -16.547 -3.380 1.00 0.00 C ATOM 474 NZ LYS A 29 -26.181 -15.155 -3.127 1.00 0.00 N ATOM 0 H LYS A 29 -21.851 -19.505 -4.415 1.00 0.00 H new ATOM 0 HA LYS A 29 -21.486 -17.091 -2.949 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -22.631 -19.826 -2.186 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -22.725 -18.422 -1.141 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -23.976 -18.543 -3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -24.829 -18.970 -2.444 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -24.554 -16.647 -1.591 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -23.656 -16.211 -3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -25.640 -16.706 -4.451 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -26.541 -17.232 -3.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -27.073 -14.964 -3.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -26.319 -15.014 -2.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -25.446 -14.504 -3.470 1.00 0.00 H new ATOM 487 N LEU A 30 -19.441 -19.491 -1.921 1.00 0.00 N ATOM 488 CA LEU A 30 -18.103 -19.621 -1.262 1.00 0.00 C ATOM 489 C LEU A 30 -16.957 -18.723 -1.851 1.00 0.00 C ATOM 490 O LEU A 30 -16.101 -18.281 -1.087 1.00 0.00 O ATOM 491 CB LEU A 30 -17.682 -21.118 -1.226 1.00 0.00 C ATOM 492 CG LEU A 30 -18.524 -22.082 -0.346 1.00 0.00 C ATOM 493 CD1 LEU A 30 -18.122 -23.539 -0.633 1.00 0.00 C ATOM 494 CD2 LEU A 30 -18.366 -21.800 1.160 1.00 0.00 C ATOM 0 H LEU A 30 -19.750 -20.338 -2.398 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.239 -19.234 -0.252 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -17.698 -21.496 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.648 -21.168 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 30 -19.570 -21.917 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -18.716 -24.209 -0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -18.299 -23.765 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -17.065 -23.676 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -18.976 -22.503 1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -17.320 -21.916 1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.690 -20.782 1.375 1.00 0.00 H new ATOM 506 N ALA A 31 -16.913 -18.426 -3.164 1.00 0.00 N ATOM 507 CA ALA A 31 -16.006 -17.394 -3.740 1.00 0.00 C ATOM 508 C ALA A 31 -16.340 -15.902 -3.399 1.00 0.00 C ATOM 509 O ALA A 31 -15.415 -15.103 -3.211 1.00 0.00 O ATOM 510 CB ALA A 31 -15.952 -17.657 -5.249 1.00 0.00 C ATOM 0 H ALA A 31 -17.499 -18.888 -3.859 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.030 -17.503 -3.268 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -15.298 -16.925 -5.723 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.566 -18.660 -5.430 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.954 -17.573 -5.669 1.00 0.00 H new ATOM 516 N ALA A 32 -17.627 -15.532 -3.238 1.00 0.00 N ATOM 517 CA ALA A 32 -18.026 -14.359 -2.415 1.00 0.00 C ATOM 518 C ALA A 32 -17.598 -14.445 -0.904 1.00 0.00 C ATOM 519 O ALA A 32 -16.840 -13.586 -0.446 1.00 0.00 O ATOM 520 CB ALA A 32 -19.539 -14.147 -2.621 1.00 0.00 C ATOM 0 H ALA A 32 -18.412 -16.025 -3.665 1.00 0.00 H new ATOM 0 HA ALA A 32 -17.477 -13.481 -2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -19.870 -13.292 -2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -19.740 -13.960 -3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -20.078 -15.039 -2.302 1.00 0.00 H new ATOM 526 N HIS A 33 -18.002 -15.491 -0.157 1.00 0.00 N ATOM 527 CA HIS A 33 -17.618 -15.687 1.278 1.00 0.00 C ATOM 528 C HIS A 33 -16.291 -16.518 1.426 1.00 0.00 C ATOM 529 O HIS A 33 -16.267 -17.649 1.920 1.00 0.00 O ATOM 530 CB HIS A 33 -18.830 -16.328 2.021 1.00 0.00 C ATOM 531 CG HIS A 33 -20.133 -15.520 2.039 1.00 0.00 C ATOM 532 ND1 HIS A 33 -21.192 -15.773 1.193 1.00 0.00 N ATOM 533 CD2 HIS A 33 -20.421 -14.406 2.845 1.00 0.00 C ATOM 534 CE1 HIS A 33 -22.042 -14.763 1.560 1.00 0.00 C ATOM 535 NE2 HIS A 33 -21.674 -13.884 2.546 1.00 0.00 N ATOM 0 H HIS A 33 -18.604 -16.230 -0.520 1.00 0.00 H new ATOM 0 HA HIS A 33 -17.392 -14.725 1.739 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -19.036 -17.296 1.564 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -18.534 -16.519 3.052 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -21.309 -16.505 0.492 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -19.757 -14.008 3.598 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -23.001 -14.659 1.073 1.00 0.00 H new ATOM 543 N ASP A 34 -15.179 -15.925 0.962 1.00 0.00 N ATOM 544 CA ASP A 34 -13.910 -16.662 0.662 1.00 0.00 C ATOM 545 C ASP A 34 -12.765 -16.552 1.722 1.00 0.00 C ATOM 546 O ASP A 34 -11.979 -17.496 1.849 1.00 0.00 O ATOM 547 CB ASP A 34 -13.537 -16.170 -0.767 1.00 0.00 C ATOM 548 CG ASP A 34 -12.199 -16.510 -1.414 1.00 0.00 C ATOM 549 OD1 ASP A 34 -11.734 -17.742 -1.085 1.00 0.00 O ATOM 550 OD2 ASP A 34 -11.625 -15.750 -2.187 1.00 0.00 O ATOM 0 H ASP A 34 -15.120 -14.923 0.780 1.00 0.00 H new ATOM 0 HA ASP A 34 -14.063 -17.740 0.711 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -14.313 -16.537 -1.439 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.613 -15.083 -0.755 1.00 0.00 H new ATOM 555 N ASN A 35 -12.632 -15.423 2.451 1.00 0.00 N ATOM 556 CA ASN A 35 -11.533 -15.200 3.450 1.00 0.00 C ATOM 557 C ASN A 35 -10.092 -15.149 2.816 1.00 0.00 C ATOM 558 O ASN A 35 -9.172 -15.833 3.270 1.00 0.00 O ATOM 559 CB ASN A 35 -11.639 -16.171 4.671 1.00 0.00 C ATOM 560 CG ASN A 35 -12.963 -16.173 5.444 1.00 0.00 C ATOM 561 OD1 ASN A 35 -13.199 -15.358 6.328 1.00 0.00 O ATOM 562 ND2 ASN A 35 -13.867 -17.075 5.139 1.00 0.00 N ATOM 0 H ASN A 35 -13.275 -14.635 2.373 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.690 -14.195 3.841 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.452 -17.184 4.315 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.839 -15.926 5.370 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -14.757 -17.093 5.637 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.679 -17.757 4.404 1.00 0.00 H new ATOM 569 N LEU A 36 -9.898 -14.335 1.759 1.00 0.00 N ATOM 570 CA LEU A 36 -8.642 -14.322 0.965 1.00 0.00 C ATOM 571 C LEU A 36 -7.611 -13.311 1.554 1.00 0.00 C ATOM 572 O LEU A 36 -7.796 -12.092 1.498 1.00 0.00 O ATOM 573 CB LEU A 36 -8.991 -14.056 -0.524 1.00 0.00 C ATOM 574 CG LEU A 36 -7.811 -14.123 -1.534 1.00 0.00 C ATOM 575 CD1 LEU A 36 -7.182 -15.518 -1.673 1.00 0.00 C ATOM 576 CD2 LEU A 36 -8.280 -13.672 -2.928 1.00 0.00 C ATOM 0 H LEU A 36 -10.599 -13.671 1.429 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.152 -15.294 1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.746 -14.779 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.447 -13.069 -0.597 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.049 -13.457 -1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.367 -15.479 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.795 -15.841 -0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.937 -16.225 -2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.445 -13.723 -3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.081 -14.326 -3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.646 -12.647 -2.875 1.00 0.00 H new ATOM 588 N LYS A 37 -6.521 -13.866 2.091 1.00 0.00 N ATOM 589 CA LYS A 37 -5.377 -13.114 2.659 1.00 0.00 C ATOM 590 C LYS A 37 -4.190 -13.146 1.642 1.00 0.00 C ATOM 591 O LYS A 37 -3.554 -14.184 1.429 1.00 0.00 O ATOM 592 CB LYS A 37 -5.079 -13.773 4.034 1.00 0.00 C ATOM 593 CG LYS A 37 -3.910 -13.149 4.828 1.00 0.00 C ATOM 594 CD LYS A 37 -3.637 -13.785 6.208 1.00 0.00 C ATOM 595 CE LYS A 37 -3.121 -15.232 6.158 1.00 0.00 C ATOM 596 NZ LYS A 37 -2.769 -15.700 7.512 1.00 0.00 N ATOM 0 H LYS A 37 -6.398 -14.877 2.149 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.576 -12.055 2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.980 -13.721 4.646 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.863 -14.829 3.873 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -3.004 -13.222 4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.114 -12.088 4.969 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.908 -13.172 6.738 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.557 -13.762 6.792 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.883 -15.882 5.729 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.248 -15.291 5.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.422 -16.679 7.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.026 -15.089 7.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.610 -15.662 8.122 1.00 0.00 H new ATOM 609 N LEU A 38 -3.908 -11.997 1.011 1.00 0.00 N ATOM 610 CA LEU A 38 -2.837 -11.861 -0.012 1.00 0.00 C ATOM 611 C LEU A 38 -1.572 -11.224 0.639 1.00 0.00 C ATOM 612 O LEU A 38 -1.542 -10.011 0.871 1.00 0.00 O ATOM 613 CB LEU A 38 -3.354 -10.984 -1.194 1.00 0.00 C ATOM 614 CG LEU A 38 -4.556 -11.505 -2.024 1.00 0.00 C ATOM 615 CD1 LEU A 38 -5.015 -10.431 -3.021 1.00 0.00 C ATOM 616 CD2 LEU A 38 -4.231 -12.792 -2.796 1.00 0.00 C ATOM 0 H LEU A 38 -4.412 -11.128 1.189 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.569 -12.843 -0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.626 -10.009 -0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.521 -10.824 -1.879 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.350 -11.733 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.859 -10.808 -3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.317 -9.536 -2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.195 -10.186 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.109 -13.110 -3.359 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.407 -12.605 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.947 -13.576 -2.094 1.00 0.00 H new ATOM 628 N THR A 39 -0.525 -12.022 0.923 1.00 0.00 N ATOM 629 CA THR A 39 0.788 -11.467 1.382 1.00 0.00 C ATOM 630 C THR A 39 1.738 -11.299 0.156 1.00 0.00 C ATOM 631 O THR A 39 2.303 -12.269 -0.360 1.00 0.00 O ATOM 632 CB THR A 39 1.368 -12.269 2.581 1.00 0.00 C ATOM 633 OG1 THR A 39 0.430 -12.271 3.656 1.00 0.00 O ATOM 634 CG2 THR A 39 2.668 -11.683 3.158 1.00 0.00 C ATOM 0 H THR A 39 -0.549 -13.039 0.848 1.00 0.00 H new ATOM 0 HA THR A 39 0.653 -10.467 1.794 1.00 0.00 H new ATOM 0 HB THR A 39 1.574 -13.263 2.184 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.648 -11.549 4.282 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.007 -12.300 3.990 1.00 0.00 H new ATOM 0 HG22 THR A 39 3.435 -11.665 2.383 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.485 -10.668 3.510 1.00 0.00 H new ATOM 642 N ILE A 40 1.880 -10.046 -0.309 1.00 0.00 N ATOM 643 CA ILE A 40 2.669 -9.697 -1.530 1.00 0.00 C ATOM 644 C ILE A 40 4.171 -9.498 -1.127 1.00 0.00 C ATOM 645 O ILE A 40 4.484 -8.642 -0.294 1.00 0.00 O ATOM 646 CB ILE A 40 2.010 -8.447 -2.232 1.00 0.00 C ATOM 647 CG1 ILE A 40 0.558 -8.705 -2.752 1.00 0.00 C ATOM 648 CG2 ILE A 40 2.865 -7.877 -3.397 1.00 0.00 C ATOM 649 CD1 ILE A 40 -0.281 -7.456 -3.088 1.00 0.00 C ATOM 0 H ILE A 40 1.455 -9.237 0.143 1.00 0.00 H new ATOM 0 HA ILE A 40 2.654 -10.500 -2.267 1.00 0.00 H new ATOM 0 HB ILE A 40 1.960 -7.707 -1.433 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.620 -9.326 -3.646 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.023 -9.284 -1.999 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.355 -7.020 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.837 -7.565 -3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.003 -8.646 -4.157 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.267 -7.763 -3.438 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.388 -6.839 -2.196 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.218 -6.882 -3.868 1.00 0.00 H new ATOM 661 N THR A 41 5.097 -10.273 -1.726 1.00 0.00 N ATOM 662 CA THR A 41 6.553 -10.198 -1.382 1.00 0.00 C ATOM 663 C THR A 41 7.410 -10.016 -2.675 1.00 0.00 C ATOM 664 O THR A 41 7.404 -10.868 -3.569 1.00 0.00 O ATOM 665 CB THR A 41 7.035 -11.410 -0.520 1.00 0.00 C ATOM 666 OG1 THR A 41 6.959 -12.648 -1.219 1.00 0.00 O ATOM 667 CG2 THR A 41 6.302 -11.601 0.818 1.00 0.00 C ATOM 0 H THR A 41 4.876 -10.958 -2.448 1.00 0.00 H new ATOM 0 HA THR A 41 6.696 -9.319 -0.754 1.00 0.00 H new ATOM 0 HB THR A 41 8.070 -11.140 -0.308 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.116 -12.692 -1.716 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.712 -12.467 1.337 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.434 -10.712 1.435 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.240 -11.759 0.632 1.00 0.00 H new ATOM 675 N GLN A 42 8.169 -8.909 -2.778 1.00 0.00 N ATOM 676 CA GLN A 42 9.047 -8.634 -3.950 1.00 0.00 C ATOM 677 C GLN A 42 10.344 -9.515 -3.943 1.00 0.00 C ATOM 678 O GLN A 42 11.085 -9.594 -2.960 1.00 0.00 O ATOM 679 CB GLN A 42 9.296 -7.101 -4.008 1.00 0.00 C ATOM 680 CG GLN A 42 10.261 -6.563 -5.102 1.00 0.00 C ATOM 681 CD GLN A 42 10.072 -7.010 -6.557 1.00 0.00 C ATOM 682 OE1 GLN A 42 10.942 -7.646 -7.138 1.00 0.00 O ATOM 683 NE2 GLN A 42 8.978 -6.696 -7.203 1.00 0.00 N ATOM 0 H GLN A 42 8.197 -8.182 -2.063 1.00 0.00 H new ATOM 0 HA GLN A 42 8.557 -8.929 -4.878 1.00 0.00 H new ATOM 0 HB2 GLN A 42 8.332 -6.610 -4.141 1.00 0.00 H new ATOM 0 HB3 GLN A 42 9.682 -6.788 -3.038 1.00 0.00 H new ATOM 0 HG2 GLN A 42 10.202 -5.475 -5.084 1.00 0.00 H new ATOM 0 HG3 GLN A 42 11.275 -6.833 -4.806 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.243 -6.166 -6.734 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.860 -6.981 -8.175 1.00 0.00 H new ATOM 692 N GLU A 43 10.575 -10.187 -5.076 1.00 0.00 N ATOM 693 CA GLU A 43 11.589 -11.271 -5.227 1.00 0.00 C ATOM 694 C GLU A 43 12.830 -10.921 -6.131 1.00 0.00 C ATOM 695 O GLU A 43 13.894 -11.513 -5.934 1.00 0.00 O ATOM 696 CB GLU A 43 10.771 -12.483 -5.772 1.00 0.00 C ATOM 697 CG GLU A 43 11.469 -13.865 -5.813 1.00 0.00 C ATOM 698 CD GLU A 43 11.566 -14.546 -4.451 1.00 0.00 C ATOM 699 OE1 GLU A 43 10.656 -15.222 -3.973 1.00 0.00 O ATOM 700 OE2 GLU A 43 12.763 -14.305 -3.839 1.00 0.00 O ATOM 0 H GLU A 43 10.061 -10.000 -5.937 1.00 0.00 H new ATOM 0 HA GLU A 43 12.073 -11.471 -4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.871 -12.580 -5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.448 -12.241 -6.784 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.925 -14.516 -6.497 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.473 -13.743 -6.220 1.00 0.00 H new ATOM 707 N GLY A 44 12.691 -10.023 -7.125 1.00 0.00 N ATOM 708 CA GLY A 44 13.763 -9.661 -8.094 1.00 0.00 C ATOM 709 C GLY A 44 13.154 -9.297 -9.466 1.00 0.00 C ATOM 710 O GLY A 44 13.133 -10.143 -10.361 1.00 0.00 O ATOM 0 H GLY A 44 11.820 -9.517 -7.286 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.338 -8.819 -7.710 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.456 -10.495 -8.207 1.00 0.00 H new ATOM 714 N ASN A 45 12.531 -8.102 -9.590 1.00 0.00 N ATOM 715 CA ASN A 45 11.387 -7.859 -10.539 1.00 0.00 C ATOM 716 C ASN A 45 10.068 -8.641 -10.180 1.00 0.00 C ATOM 717 O ASN A 45 9.007 -8.034 -10.006 1.00 0.00 O ATOM 718 CB ASN A 45 11.792 -7.941 -12.042 1.00 0.00 C ATOM 719 CG ASN A 45 10.776 -7.399 -13.044 1.00 0.00 C ATOM 720 OD1 ASN A 45 9.899 -8.121 -13.505 1.00 0.00 O ATOM 721 ND2 ASN A 45 10.862 -6.146 -13.422 1.00 0.00 N ATOM 0 H ASN A 45 12.793 -7.279 -9.048 1.00 0.00 H new ATOM 0 HA ASN A 45 11.120 -6.814 -10.383 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.728 -7.398 -12.175 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.992 -8.984 -12.287 1.00 0.00 H new ATOM 0 HD21 ASN A 45 10.199 -5.771 -14.100 1.00 0.00 H new ATOM 0 HD22 ASN A 45 11.592 -5.546 -13.038 1.00 0.00 H new ATOM 728 N LYS A 46 10.162 -9.976 -10.066 1.00 0.00 N ATOM 729 CA LYS A 46 9.065 -10.881 -9.645 1.00 0.00 C ATOM 730 C LYS A 46 8.356 -10.546 -8.294 1.00 0.00 C ATOM 731 O LYS A 46 8.964 -10.045 -7.345 1.00 0.00 O ATOM 732 CB LYS A 46 9.676 -12.315 -9.594 1.00 0.00 C ATOM 733 CG LYS A 46 9.951 -12.982 -10.959 1.00 0.00 C ATOM 734 CD LYS A 46 10.736 -14.298 -10.813 1.00 0.00 C ATOM 735 CE LYS A 46 10.902 -15.019 -12.158 1.00 0.00 C ATOM 736 NZ LYS A 46 11.654 -16.273 -11.966 1.00 0.00 N ATOM 0 H LYS A 46 11.027 -10.476 -10.269 1.00 0.00 H new ATOM 0 HA LYS A 46 8.261 -10.769 -10.373 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.613 -12.270 -9.039 1.00 0.00 H new ATOM 0 HB3 LYS A 46 9.001 -12.956 -9.028 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.005 -13.179 -11.463 1.00 0.00 H new ATOM 0 HG3 LYS A 46 10.512 -12.294 -11.592 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.718 -14.089 -10.390 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.219 -14.953 -10.112 1.00 0.00 H new ATOM 0 HE2 LYS A 46 9.924 -15.234 -12.589 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.426 -14.375 -12.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.763 -16.756 -12.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.593 -16.058 -11.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 11.137 -16.890 -11.308 1.00 0.00 H new ATOM 749 N PHE A 47 7.063 -10.883 -8.215 1.00 0.00 N ATOM 750 CA PHE A 47 6.278 -10.819 -6.956 1.00 0.00 C ATOM 751 C PHE A 47 5.878 -12.267 -6.542 1.00 0.00 C ATOM 752 O PHE A 47 5.091 -12.933 -7.223 1.00 0.00 O ATOM 753 CB PHE A 47 5.035 -9.914 -7.164 1.00 0.00 C ATOM 754 CG PHE A 47 5.300 -8.400 -7.176 1.00 0.00 C ATOM 755 CD1 PHE A 47 5.437 -7.705 -5.969 1.00 0.00 C ATOM 756 CD2 PHE A 47 5.357 -7.697 -8.384 1.00 0.00 C ATOM 757 CE1 PHE A 47 5.591 -6.321 -5.969 1.00 0.00 C ATOM 758 CE2 PHE A 47 5.522 -6.313 -8.381 1.00 0.00 C ATOM 759 CZ PHE A 47 5.627 -5.625 -7.175 1.00 0.00 C ATOM 0 H PHE A 47 6.523 -11.209 -9.017 1.00 0.00 H new ATOM 0 HA PHE A 47 6.872 -10.383 -6.153 1.00 0.00 H new ATOM 0 HB2 PHE A 47 4.564 -10.188 -8.108 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.316 -10.131 -6.374 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.423 -8.244 -5.033 1.00 0.00 H new ATOM 0 HD2 PHE A 47 5.273 -8.228 -9.321 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.682 -5.788 -5.034 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.568 -5.773 -9.315 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.736 -4.551 -7.175 1.00 0.00 H new ATOM 769 N THR A 48 6.408 -12.730 -5.398 1.00 0.00 N ATOM 770 CA THR A 48 5.988 -14.004 -4.749 1.00 0.00 C ATOM 771 C THR A 48 4.773 -13.689 -3.819 1.00 0.00 C ATOM 772 O THR A 48 4.936 -13.141 -2.720 1.00 0.00 O ATOM 773 CB THR A 48 7.221 -14.620 -4.013 1.00 0.00 C ATOM 774 OG1 THR A 48 8.237 -14.959 -4.956 1.00 0.00 O ATOM 775 CG2 THR A 48 6.927 -15.908 -3.224 1.00 0.00 C ATOM 0 H THR A 48 7.142 -12.238 -4.888 1.00 0.00 H new ATOM 0 HA THR A 48 5.655 -14.756 -5.465 1.00 0.00 H new ATOM 0 HB THR A 48 7.526 -13.846 -3.309 1.00 0.00 H new ATOM 0 HG1 THR A 48 9.031 -15.280 -4.480 1.00 0.00 H new ATOM 0 HG21 THR A 48 7.842 -16.260 -2.748 1.00 0.00 H new ATOM 0 HG22 THR A 48 6.177 -15.704 -2.460 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.554 -16.674 -3.904 1.00 0.00 H new ATOM 783 N VAL A 49 3.548 -13.986 -4.288 1.00 0.00 N ATOM 784 CA VAL A 49 2.296 -13.571 -3.586 1.00 0.00 C ATOM 785 C VAL A 49 1.649 -14.830 -2.929 1.00 0.00 C ATOM 786 O VAL A 49 1.163 -15.732 -3.620 1.00 0.00 O ATOM 787 CB VAL A 49 1.329 -12.776 -4.531 1.00 0.00 C ATOM 788 CG1 VAL A 49 0.060 -12.280 -3.796 1.00 0.00 C ATOM 789 CG2 VAL A 49 1.994 -11.538 -5.179 1.00 0.00 C ATOM 0 H VAL A 49 3.387 -14.511 -5.148 1.00 0.00 H new ATOM 0 HA VAL A 49 2.532 -12.865 -2.790 1.00 0.00 H new ATOM 0 HB VAL A 49 1.063 -13.497 -5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.576 -11.736 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.487 -13.134 -3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.348 -11.620 -2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.273 -11.032 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.328 -10.854 -4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.850 -11.855 -5.775 1.00 0.00 H new ATOM 799 N LYS A 50 1.617 -14.862 -1.587 1.00 0.00 N ATOM 800 CA LYS A 50 1.039 -15.993 -0.808 1.00 0.00 C ATOM 801 C LYS A 50 -0.508 -15.812 -0.695 1.00 0.00 C ATOM 802 O LYS A 50 -0.982 -14.887 -0.023 1.00 0.00 O ATOM 803 CB LYS A 50 1.711 -16.079 0.593 1.00 0.00 C ATOM 804 CG LYS A 50 3.257 -16.193 0.631 1.00 0.00 C ATOM 805 CD LYS A 50 3.820 -16.205 2.064 1.00 0.00 C ATOM 806 CE LYS A 50 5.357 -16.204 2.079 1.00 0.00 C ATOM 807 NZ LYS A 50 5.848 -16.237 3.470 1.00 0.00 N ATOM 0 H LYS A 50 1.987 -14.112 -1.004 1.00 0.00 H new ATOM 0 HA LYS A 50 1.235 -16.933 -1.324 1.00 0.00 H new ATOM 0 HB2 LYS A 50 1.423 -15.194 1.161 1.00 0.00 H new ATOM 0 HB3 LYS A 50 1.296 -16.941 1.115 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.562 -17.105 0.118 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.692 -15.358 0.082 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.452 -15.334 2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 50 3.453 -17.086 2.590 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.735 -17.067 1.531 1.00 0.00 H new ATOM 0 HE3 LYS A 50 5.733 -15.315 1.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.888 -16.236 3.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.500 -15.400 3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.502 -17.098 3.940 1.00 0.00 H new ATOM 820 N GLU A 51 -1.287 -16.657 -1.394 1.00 0.00 N ATOM 821 CA GLU A 51 -2.762 -16.465 -1.545 1.00 0.00 C ATOM 822 C GLU A 51 -3.510 -17.458 -0.616 1.00 0.00 C ATOM 823 O GLU A 51 -3.827 -18.586 -1.007 1.00 0.00 O ATOM 824 CB GLU A 51 -3.191 -16.557 -3.047 1.00 0.00 C ATOM 825 CG GLU A 51 -2.364 -15.641 -3.997 1.00 0.00 C ATOM 826 CD GLU A 51 -2.961 -15.183 -5.324 1.00 0.00 C ATOM 827 OE1 GLU A 51 -4.130 -15.328 -5.674 1.00 0.00 O ATOM 828 OE2 GLU A 51 -2.028 -14.523 -6.071 1.00 0.00 O ATOM 0 H GLU A 51 -0.929 -17.486 -1.869 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.042 -15.460 -1.229 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.094 -17.590 -3.380 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.245 -16.293 -3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.099 -14.746 -3.435 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.434 -16.163 -4.223 1.00 0.00 H new ATOM 835 N SER A 52 -3.751 -17.023 0.631 1.00 0.00 N ATOM 836 CA SER A 52 -4.286 -17.883 1.716 1.00 0.00 C ATOM 837 C SER A 52 -5.828 -17.737 1.838 1.00 0.00 C ATOM 838 O SER A 52 -6.338 -16.638 2.062 1.00 0.00 O ATOM 839 CB SER A 52 -3.556 -17.491 3.024 1.00 0.00 C ATOM 840 OG SER A 52 -2.207 -17.957 3.026 1.00 0.00 O ATOM 0 H SER A 52 -3.582 -16.061 0.924 1.00 0.00 H new ATOM 0 HA SER A 52 -4.104 -18.935 1.498 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.569 -16.407 3.139 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.088 -17.908 3.879 1.00 0.00 H new ATOM 0 HG SER A 52 -2.182 -18.884 3.342 1.00 0.00 H new ATOM 846 N SER A 53 -6.575 -18.839 1.668 1.00 0.00 N ATOM 847 CA SER A 53 -8.065 -18.807 1.596 1.00 0.00 C ATOM 848 C SER A 53 -8.754 -20.026 2.282 1.00 0.00 C ATOM 849 O SER A 53 -8.121 -21.047 2.572 1.00 0.00 O ATOM 850 CB SER A 53 -8.458 -18.689 0.099 1.00 0.00 C ATOM 851 OG SER A 53 -8.066 -19.826 -0.676 1.00 0.00 O ATOM 0 H SER A 53 -6.179 -19.774 1.576 1.00 0.00 H new ATOM 0 HA SER A 53 -8.424 -17.946 2.160 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.538 -18.559 0.022 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.999 -17.794 -0.322 1.00 0.00 H new ATOM 0 HG SER A 53 -7.088 -19.876 -0.712 1.00 0.00 H new ATOM 857 N ALA A 54 -10.092 -19.953 2.451 1.00 0.00 N ATOM 858 CA ALA A 54 -10.934 -21.150 2.755 1.00 0.00 C ATOM 859 C ALA A 54 -10.854 -22.370 1.765 1.00 0.00 C ATOM 860 O ALA A 54 -10.992 -23.517 2.194 1.00 0.00 O ATOM 861 CB ALA A 54 -12.379 -20.629 2.881 1.00 0.00 C ATOM 0 H ALA A 54 -10.620 -19.083 2.384 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.540 -21.593 3.670 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -13.047 -21.461 3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -12.432 -19.895 3.685 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.681 -20.163 1.943 1.00 0.00 H new ATOM 867 N PHE A 55 -10.610 -22.122 0.466 1.00 0.00 N ATOM 868 CA PHE A 55 -10.306 -23.184 -0.536 1.00 0.00 C ATOM 869 C PHE A 55 -8.820 -23.680 -0.497 1.00 0.00 C ATOM 870 O PHE A 55 -8.583 -24.890 -0.515 1.00 0.00 O ATOM 871 CB PHE A 55 -10.643 -22.685 -1.976 1.00 0.00 C ATOM 872 CG PHE A 55 -12.071 -22.204 -2.274 1.00 0.00 C ATOM 873 CD1 PHE A 55 -12.406 -20.867 -2.040 1.00 0.00 C ATOM 874 CD2 PHE A 55 -13.009 -23.053 -2.868 1.00 0.00 C ATOM 875 CE1 PHE A 55 -13.655 -20.378 -2.410 1.00 0.00 C ATOM 876 CE2 PHE A 55 -14.260 -22.563 -3.234 1.00 0.00 C ATOM 877 CZ PHE A 55 -14.574 -21.224 -3.022 1.00 0.00 C ATOM 0 H PHE A 55 -10.616 -21.182 0.071 1.00 0.00 H new ATOM 0 HA PHE A 55 -10.934 -24.034 -0.268 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -9.963 -21.866 -2.210 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.416 -23.496 -2.668 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.691 -20.209 -1.569 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.763 -24.090 -3.043 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -13.910 -19.345 -2.223 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -14.987 -23.223 -3.683 1.00 0.00 H new ATOM 0 HZ PHE A 55 -15.534 -20.840 -3.334 1.00 0.00 H new ATOM 887 N ARG A 56 -7.825 -22.766 -0.545 1.00 0.00 N ATOM 888 CA ARG A 56 -6.406 -23.112 -0.835 1.00 0.00 C ATOM 889 C ARG A 56 -5.388 -22.037 -0.347 1.00 0.00 C ATOM 890 O ARG A 56 -5.657 -20.830 -0.370 1.00 0.00 O ATOM 891 CB ARG A 56 -6.219 -23.436 -2.349 1.00 0.00 C ATOM 892 CG ARG A 56 -6.565 -22.340 -3.402 1.00 0.00 C ATOM 893 CD ARG A 56 -6.651 -22.967 -4.806 1.00 0.00 C ATOM 894 NE ARG A 56 -7.280 -22.047 -5.793 1.00 0.00 N ATOM 895 CZ ARG A 56 -7.984 -22.448 -6.858 1.00 0.00 C ATOM 896 NH1 ARG A 56 -8.179 -23.704 -7.183 1.00 0.00 N ATOM 897 NH2 ARG A 56 -8.519 -21.551 -7.621 1.00 0.00 N ATOM 0 H ARG A 56 -7.977 -21.770 -0.385 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.180 -24.007 -0.255 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.177 -23.720 -2.499 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.825 -24.314 -2.576 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.513 -21.866 -3.148 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.805 -21.559 -3.389 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.650 -23.233 -5.146 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.226 -23.891 -4.755 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.167 -21.044 -5.648 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.782 -24.447 -6.608 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.728 -23.937 -8.011 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.400 -20.561 -7.405 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.060 -21.833 -8.438 1.00 0.00 H new ATOM 911 N ASN A 57 -4.186 -22.507 0.031 1.00 0.00 N ATOM 912 CA ASN A 57 -2.987 -21.645 0.213 1.00 0.00 C ATOM 913 C ASN A 57 -2.044 -21.838 -1.015 1.00 0.00 C ATOM 914 O ASN A 57 -1.356 -22.861 -1.108 1.00 0.00 O ATOM 915 CB ASN A 57 -2.285 -22.024 1.549 1.00 0.00 C ATOM 916 CG ASN A 57 -2.906 -21.450 2.823 1.00 0.00 C ATOM 917 OD1 ASN A 57 -2.495 -20.409 3.320 1.00 0.00 O ATOM 918 ND2 ASN A 57 -3.890 -22.090 3.403 1.00 0.00 N ATOM 0 H ASN A 57 -4.010 -23.494 0.221 1.00 0.00 H new ATOM 0 HA ASN A 57 -3.265 -20.592 0.269 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -2.272 -23.111 1.633 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -1.247 -21.696 1.496 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -4.305 -21.720 4.258 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.242 -22.958 2.999 1.00 0.00 H new ATOM 925 N ILE A 58 -2.023 -20.883 -1.967 1.00 0.00 N ATOM 926 CA ILE A 58 -1.184 -20.995 -3.208 1.00 0.00 C ATOM 927 C ILE A 58 -0.143 -19.829 -3.292 1.00 0.00 C ATOM 928 O ILE A 58 -0.499 -18.647 -3.276 1.00 0.00 O ATOM 929 CB ILE A 58 -2.016 -21.193 -4.531 1.00 0.00 C ATOM 930 CG1 ILE A 58 -3.036 -20.061 -4.854 1.00 0.00 C ATOM 931 CG2 ILE A 58 -2.672 -22.596 -4.573 1.00 0.00 C ATOM 932 CD1 ILE A 58 -3.655 -20.085 -6.263 1.00 0.00 C ATOM 0 H ILE A 58 -2.570 -20.024 -1.913 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.620 -21.923 -3.118 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.284 -21.122 -5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.844 -20.110 -4.124 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.538 -19.101 -4.715 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.240 -22.705 -5.497 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -1.897 -23.361 -4.531 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.341 -22.710 -3.720 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.348 -19.250 -6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.865 -19.999 -7.009 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -4.191 -21.023 -6.409 1.00 0.00 H new ATOM 944 N GLU A 59 1.156 -20.164 -3.408 1.00 0.00 N ATOM 945 CA GLU A 59 2.249 -19.159 -3.553 1.00 0.00 C ATOM 946 C GLU A 59 2.499 -18.859 -5.064 1.00 0.00 C ATOM 947 O GLU A 59 3.058 -19.685 -5.794 1.00 0.00 O ATOM 948 CB GLU A 59 3.535 -19.653 -2.836 1.00 0.00 C ATOM 949 CG GLU A 59 3.408 -19.883 -1.308 1.00 0.00 C ATOM 950 CD GLU A 59 4.744 -20.120 -0.609 1.00 0.00 C ATOM 951 OE1 GLU A 59 5.105 -21.433 -0.612 1.00 0.00 O ATOM 952 OE2 GLU A 59 5.418 -19.229 -0.103 1.00 0.00 O ATOM 0 H GLU A 59 1.485 -21.129 -3.405 1.00 0.00 H new ATOM 0 HA GLU A 59 1.951 -18.226 -3.075 1.00 0.00 H new ATOM 0 HB2 GLU A 59 3.851 -20.587 -3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.328 -18.926 -3.010 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.922 -19.017 -0.859 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.759 -20.741 -1.132 1.00 0.00 H new ATOM 959 N VAL A 60 2.050 -17.686 -5.539 1.00 0.00 N ATOM 960 CA VAL A 60 2.026 -17.358 -6.995 1.00 0.00 C ATOM 961 C VAL A 60 3.244 -16.430 -7.307 1.00 0.00 C ATOM 962 O VAL A 60 3.230 -15.238 -6.977 1.00 0.00 O ATOM 963 CB VAL A 60 0.634 -16.761 -7.413 1.00 0.00 C ATOM 964 CG1 VAL A 60 0.559 -16.415 -8.920 1.00 0.00 C ATOM 965 CG2 VAL A 60 -0.564 -17.701 -7.120 1.00 0.00 C ATOM 0 H VAL A 60 1.695 -16.939 -4.942 1.00 0.00 H new ATOM 0 HA VAL A 60 2.134 -18.257 -7.602 1.00 0.00 H new ATOM 0 HB VAL A 60 0.557 -15.862 -6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.425 -16.007 -9.151 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.324 -15.677 -9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.725 -17.317 -9.509 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.490 -17.220 -7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.436 -18.635 -7.667 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.610 -17.910 -6.051 1.00 0.00 H new ATOM 975 N VAL A 61 4.281 -16.985 -7.960 1.00 0.00 N ATOM 976 CA VAL A 61 5.498 -16.216 -8.366 1.00 0.00 C ATOM 977 C VAL A 61 5.274 -15.670 -9.815 1.00 0.00 C ATOM 978 O VAL A 61 5.456 -16.400 -10.795 1.00 0.00 O ATOM 979 CB VAL A 61 6.806 -17.077 -8.224 1.00 0.00 C ATOM 980 CG1 VAL A 61 8.081 -16.252 -8.522 1.00 0.00 C ATOM 981 CG2 VAL A 61 7.019 -17.719 -6.832 1.00 0.00 C ATOM 0 H VAL A 61 4.311 -17.970 -8.225 1.00 0.00 H new ATOM 0 HA VAL A 61 5.646 -15.369 -7.696 1.00 0.00 H new ATOM 0 HB VAL A 61 6.652 -17.869 -8.957 1.00 0.00 H new ATOM 0 HG11 VAL A 61 8.960 -16.888 -8.412 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.036 -15.869 -9.541 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.146 -15.418 -7.823 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.946 -18.292 -6.834 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.077 -16.936 -6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.184 -18.381 -6.605 1.00 0.00 H new ATOM 991 N PHE A 62 4.883 -14.389 -9.945 1.00 0.00 N ATOM 992 CA PHE A 62 4.673 -13.736 -11.269 1.00 0.00 C ATOM 993 C PHE A 62 5.755 -12.650 -11.560 1.00 0.00 C ATOM 994 O PHE A 62 6.024 -11.776 -10.731 1.00 0.00 O ATOM 995 CB PHE A 62 3.214 -13.216 -11.417 1.00 0.00 C ATOM 996 CG PHE A 62 2.697 -12.120 -10.462 1.00 0.00 C ATOM 997 CD1 PHE A 62 3.009 -10.773 -10.678 1.00 0.00 C ATOM 998 CD2 PHE A 62 1.846 -12.463 -9.407 1.00 0.00 C ATOM 999 CE1 PHE A 62 2.489 -9.786 -9.843 1.00 0.00 C ATOM 1000 CE2 PHE A 62 1.317 -11.476 -8.581 1.00 0.00 C ATOM 1001 CZ PHE A 62 1.651 -10.140 -8.788 1.00 0.00 C ATOM 0 H PHE A 62 4.703 -13.775 -9.150 1.00 0.00 H new ATOM 0 HA PHE A 62 4.805 -14.492 -12.043 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.102 -12.842 -12.435 1.00 0.00 H new ATOM 0 HB3 PHE A 62 2.550 -14.075 -11.319 1.00 0.00 H new ATOM 0 HD1 PHE A 62 3.657 -10.497 -11.497 1.00 0.00 H new ATOM 0 HD2 PHE A 62 1.598 -13.499 -9.232 1.00 0.00 H new ATOM 0 HE1 PHE A 62 2.735 -8.748 -10.013 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.647 -11.746 -7.779 1.00 0.00 H new ATOM 0 HZ PHE A 62 1.260 -9.378 -8.130 1.00 0.00 H new ATOM 1011 N GLU A 63 6.337 -12.680 -12.770 1.00 0.00 N ATOM 1012 CA GLU A 63 7.201 -11.581 -13.282 1.00 0.00 C ATOM 1013 C GLU A 63 6.355 -10.444 -13.942 1.00 0.00 C ATOM 1014 O GLU A 63 5.328 -10.694 -14.585 1.00 0.00 O ATOM 1015 CB GLU A 63 8.247 -12.218 -14.236 1.00 0.00 C ATOM 1016 CG GLU A 63 9.433 -11.296 -14.612 1.00 0.00 C ATOM 1017 CD GLU A 63 10.509 -11.998 -15.434 1.00 0.00 C ATOM 1018 OE1 GLU A 63 10.243 -11.971 -16.770 1.00 0.00 O ATOM 1019 OE2 GLU A 63 11.500 -12.531 -14.948 1.00 0.00 O ATOM 0 H GLU A 63 6.229 -13.456 -13.423 1.00 0.00 H new ATOM 0 HA GLU A 63 7.728 -11.085 -12.467 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.641 -13.120 -13.769 1.00 0.00 H new ATOM 0 HB3 GLU A 63 7.742 -12.527 -15.151 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.056 -10.442 -15.175 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.882 -10.903 -13.700 1.00 0.00 H new ATOM 1026 N LEU A 64 6.808 -9.185 -13.805 1.00 0.00 N ATOM 1027 CA LEU A 64 6.146 -8.009 -14.436 1.00 0.00 C ATOM 1028 C LEU A 64 6.158 -8.050 -16.005 1.00 0.00 C ATOM 1029 O LEU A 64 7.179 -7.781 -16.645 1.00 0.00 O ATOM 1030 CB LEU A 64 6.818 -6.724 -13.867 1.00 0.00 C ATOM 1031 CG LEU A 64 6.417 -6.287 -12.431 1.00 0.00 C ATOM 1032 CD1 LEU A 64 7.270 -5.086 -11.986 1.00 0.00 C ATOM 1033 CD2 LEU A 64 4.926 -5.911 -12.335 1.00 0.00 C ATOM 0 H LEU A 64 7.636 -8.946 -13.260 1.00 0.00 H new ATOM 0 HA LEU A 64 5.086 -8.020 -14.183 1.00 0.00 H new ATOM 0 HB2 LEU A 64 7.898 -6.871 -13.886 1.00 0.00 H new ATOM 0 HB3 LEU A 64 6.597 -5.899 -14.545 1.00 0.00 H new ATOM 0 HG LEU A 64 6.595 -7.139 -11.775 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.981 -4.788 -10.978 1.00 0.00 H new ATOM 0 HD12 LEU A 64 8.324 -5.365 -11.993 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.111 -4.253 -12.671 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.691 -5.612 -11.313 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.715 -5.084 -13.013 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.315 -6.771 -12.611 1.00 0.00 H new ATOM 1045 N GLY A 65 5.010 -8.420 -16.602 1.00 0.00 N ATOM 1046 CA GLY A 65 4.886 -8.634 -18.071 1.00 0.00 C ATOM 1047 C GLY A 65 4.824 -10.083 -18.622 1.00 0.00 C ATOM 1048 O GLY A 65 4.616 -10.232 -19.828 1.00 0.00 O ATOM 0 H GLY A 65 4.142 -8.580 -16.090 1.00 0.00 H new ATOM 0 HA2 GLY A 65 3.985 -8.118 -18.403 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.731 -8.138 -18.547 1.00 0.00 H new ATOM 1052 N VAL A 66 4.984 -11.143 -17.805 1.00 0.00 N ATOM 1053 CA VAL A 66 4.955 -12.558 -18.290 1.00 0.00 C ATOM 1054 C VAL A 66 3.501 -13.085 -18.547 1.00 0.00 C ATOM 1055 O VAL A 66 2.588 -12.819 -17.760 1.00 0.00 O ATOM 1056 CB VAL A 66 5.800 -13.462 -17.326 1.00 0.00 C ATOM 1057 CG1 VAL A 66 5.114 -13.853 -15.994 1.00 0.00 C ATOM 1058 CG2 VAL A 66 6.287 -14.757 -18.004 1.00 0.00 C ATOM 0 H VAL A 66 5.136 -11.056 -16.800 1.00 0.00 H new ATOM 0 HA VAL A 66 5.424 -12.600 -19.273 1.00 0.00 H new ATOM 0 HB VAL A 66 6.639 -12.811 -17.081 1.00 0.00 H new ATOM 0 HG11 VAL A 66 5.788 -14.477 -15.407 1.00 0.00 H new ATOM 0 HG12 VAL A 66 4.872 -12.952 -15.431 1.00 0.00 H new ATOM 0 HG13 VAL A 66 4.199 -14.406 -16.205 1.00 0.00 H new ATOM 0 HG21 VAL A 66 6.866 -15.345 -17.292 1.00 0.00 H new ATOM 0 HG22 VAL A 66 5.428 -15.337 -18.339 1.00 0.00 H new ATOM 0 HG23 VAL A 66 6.912 -14.506 -18.861 1.00 0.00 H new ATOM 1068 N THR A 67 3.293 -13.852 -19.635 1.00 0.00 N ATOM 1069 CA THR A 67 1.972 -14.487 -19.928 1.00 0.00 C ATOM 1070 C THR A 67 1.870 -15.863 -19.195 1.00 0.00 C ATOM 1071 O THR A 67 2.513 -16.839 -19.594 1.00 0.00 O ATOM 1072 CB THR A 67 1.764 -14.585 -21.469 1.00 0.00 C ATOM 1073 OG1 THR A 67 1.873 -13.290 -22.052 1.00 0.00 O ATOM 1074 CG2 THR A 67 0.388 -15.119 -21.900 1.00 0.00 C ATOM 0 H THR A 67 4.013 -14.052 -20.329 1.00 0.00 H new ATOM 0 HA THR A 67 1.159 -13.871 -19.544 1.00 0.00 H new ATOM 0 HB THR A 67 2.530 -15.284 -21.804 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.743 -13.356 -23.021 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.335 -15.152 -22.988 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.245 -16.123 -21.499 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.393 -14.461 -21.519 1.00 0.00 H new ATOM 1082 N PHE A 68 1.075 -15.924 -18.115 1.00 0.00 N ATOM 1083 CA PHE A 68 0.952 -17.135 -17.252 1.00 0.00 C ATOM 1084 C PHE A 68 -0.544 -17.500 -16.964 1.00 0.00 C ATOM 1085 O PHE A 68 -1.437 -16.647 -17.029 1.00 0.00 O ATOM 1086 CB PHE A 68 1.832 -16.946 -15.973 1.00 0.00 C ATOM 1087 CG PHE A 68 1.261 -16.074 -14.834 1.00 0.00 C ATOM 1088 CD1 PHE A 68 1.177 -14.684 -14.966 1.00 0.00 C ATOM 1089 CD2 PHE A 68 0.741 -16.686 -13.687 1.00 0.00 C ATOM 1090 CE1 PHE A 68 0.546 -13.923 -13.986 1.00 0.00 C ATOM 1091 CE2 PHE A 68 0.131 -15.922 -12.698 1.00 0.00 C ATOM 1092 CZ PHE A 68 0.024 -14.543 -12.853 1.00 0.00 C ATOM 0 H PHE A 68 0.496 -15.143 -17.806 1.00 0.00 H new ATOM 0 HA PHE A 68 1.338 -18.007 -17.780 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.047 -17.933 -15.564 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.784 -16.514 -16.281 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.603 -14.199 -15.832 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.814 -17.757 -13.570 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.461 -12.853 -14.104 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.259 -16.398 -11.811 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.465 -13.952 -12.093 1.00 0.00 H new ATOM 1102 N ASN A 69 -0.805 -18.770 -16.599 1.00 0.00 N ATOM 1103 CA ASN A 69 -2.158 -19.228 -16.173 1.00 0.00 C ATOM 1104 C ASN A 69 -2.421 -18.893 -14.664 1.00 0.00 C ATOM 1105 O ASN A 69 -2.039 -19.650 -13.764 1.00 0.00 O ATOM 1106 CB ASN A 69 -2.268 -20.737 -16.535 1.00 0.00 C ATOM 1107 CG ASN A 69 -3.657 -21.383 -16.388 1.00 0.00 C ATOM 1108 OD1 ASN A 69 -4.581 -20.879 -15.758 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -3.831 -22.553 -16.955 1.00 0.00 N ATOM 0 H ASN A 69 -0.099 -19.506 -16.588 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.951 -18.696 -16.699 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -1.941 -20.864 -17.567 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -1.568 -21.289 -15.908 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -4.727 -23.033 -16.869 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -3.070 -22.983 -17.482 1.00 0.00 H new ATOM 1116 N TYR A 70 -3.089 -17.756 -14.398 1.00 0.00 N ATOM 1117 CA TYR A 70 -3.526 -17.375 -13.029 1.00 0.00 C ATOM 1118 C TYR A 70 -4.885 -18.044 -12.653 1.00 0.00 C ATOM 1119 O TYR A 70 -5.816 -18.113 -13.460 1.00 0.00 O ATOM 1120 CB TYR A 70 -3.568 -15.820 -12.933 1.00 0.00 C ATOM 1121 CG TYR A 70 -3.786 -15.191 -11.535 1.00 0.00 C ATOM 1122 CD1 TYR A 70 -3.100 -15.670 -10.412 1.00 0.00 C ATOM 1123 CD2 TYR A 70 -4.683 -14.126 -11.378 1.00 0.00 C ATOM 1124 CE1 TYR A 70 -3.347 -15.136 -9.152 1.00 0.00 C ATOM 1125 CE2 TYR A 70 -4.916 -13.583 -10.114 1.00 0.00 C ATOM 1126 CZ TYR A 70 -4.255 -14.095 -9.000 1.00 0.00 C ATOM 1127 OH TYR A 70 -4.511 -13.605 -7.745 1.00 0.00 O ATOM 0 H TYR A 70 -3.343 -17.076 -15.115 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.810 -17.746 -12.296 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.630 -15.434 -13.332 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.363 -15.465 -13.588 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -2.373 -16.461 -10.525 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -5.196 -13.724 -12.239 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.832 -15.531 -8.289 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.610 -12.764 -9.999 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.468 -14.336 -7.093 1.00 0.00 H new ATOM 1137 N ASN A 71 -4.990 -18.540 -11.411 1.00 0.00 N ATOM 1138 CA ASN A 71 -6.238 -19.161 -10.891 1.00 0.00 C ATOM 1139 C ASN A 71 -6.740 -18.380 -9.644 1.00 0.00 C ATOM 1140 O ASN A 71 -5.971 -18.088 -8.721 1.00 0.00 O ATOM 1141 CB ASN A 71 -5.993 -20.663 -10.591 1.00 0.00 C ATOM 1142 CG ASN A 71 -6.061 -21.563 -11.827 1.00 0.00 C ATOM 1143 OD1 ASN A 71 -7.115 -22.091 -12.167 1.00 0.00 O ATOM 1144 ND2 ASN A 71 -4.970 -21.747 -12.533 1.00 0.00 N ATOM 0 H ASN A 71 -4.225 -18.527 -10.737 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.024 -19.104 -11.644 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.014 -20.775 -10.126 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.732 -21.003 -9.865 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.996 -22.331 -13.369 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.096 -21.306 -12.246 1.00 0.00 H new ATOM 1151 N LEU A 72 -8.050 -18.070 -9.609 1.00 0.00 N ATOM 1152 CA LEU A 72 -8.656 -17.265 -8.508 1.00 0.00 C ATOM 1153 C LEU A 72 -8.968 -18.160 -7.249 1.00 0.00 C ATOM 1154 O LEU A 72 -8.110 -18.938 -6.812 1.00 0.00 O ATOM 1155 CB LEU A 72 -9.838 -16.439 -9.123 1.00 0.00 C ATOM 1156 CG LEU A 72 -9.530 -15.426 -10.264 1.00 0.00 C ATOM 1157 CD1 LEU A 72 -10.841 -14.800 -10.775 1.00 0.00 C ATOM 1158 CD2 LEU A 72 -8.557 -14.318 -9.827 1.00 0.00 C ATOM 0 H LEU A 72 -8.716 -18.360 -10.325 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.966 -16.532 -8.090 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.575 -17.148 -9.501 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.313 -15.888 -8.311 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.043 -15.982 -11.065 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.619 -14.092 -11.573 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.494 -15.585 -11.157 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.339 -14.280 -9.957 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.378 -13.641 -10.662 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.989 -13.762 -8.995 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.613 -14.765 -9.514 1.00 0.00 H new ATOM 1170 N ALA A 73 -10.167 -18.089 -6.645 1.00 0.00 N ATOM 1171 CA ALA A 73 -10.511 -18.889 -5.436 1.00 0.00 C ATOM 1172 C ALA A 73 -11.044 -20.335 -5.684 1.00 0.00 C ATOM 1173 O ALA A 73 -10.584 -21.264 -5.018 1.00 0.00 O ATOM 1174 CB ALA A 73 -11.482 -18.032 -4.618 1.00 0.00 C ATOM 0 H ALA A 73 -10.923 -17.486 -6.969 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.588 -19.100 -4.895 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.770 -18.570 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.997 -17.095 -4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.370 -17.820 -5.213 1.00 0.00 H new ATOM 1180 N ASP A 74 -11.981 -20.531 -6.629 1.00 0.00 N ATOM 1181 CA ASP A 74 -12.570 -21.864 -6.948 1.00 0.00 C ATOM 1182 C ASP A 74 -11.907 -22.510 -8.211 1.00 0.00 C ATOM 1183 O ASP A 74 -11.070 -23.410 -8.094 1.00 0.00 O ATOM 1184 CB ASP A 74 -14.131 -21.763 -6.976 1.00 0.00 C ATOM 1185 CG ASP A 74 -14.816 -20.666 -7.812 1.00 0.00 C ATOM 1186 OD1 ASP A 74 -14.303 -20.105 -8.777 1.00 0.00 O ATOM 1187 OD2 ASP A 74 -16.067 -20.385 -7.362 1.00 0.00 O ATOM 0 H ASP A 74 -12.358 -19.774 -7.200 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.337 -22.573 -6.154 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.512 -22.723 -7.326 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.467 -21.643 -5.946 1.00 0.00 H new ATOM 1192 N GLY A 75 -12.264 -22.035 -9.409 1.00 0.00 N ATOM 1193 CA GLY A 75 -11.902 -22.686 -10.690 1.00 0.00 C ATOM 1194 C GLY A 75 -12.098 -21.723 -11.870 1.00 0.00 C ATOM 1195 O GLY A 75 -13.133 -21.728 -12.540 1.00 0.00 O ATOM 0 H GLY A 75 -12.815 -21.185 -9.527 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.864 -23.016 -10.654 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.515 -23.576 -10.836 1.00 0.00 H new ATOM 1199 N THR A 76 -11.106 -20.857 -12.094 1.00 0.00 N ATOM 1200 CA THR A 76 -11.112 -19.892 -13.232 1.00 0.00 C ATOM 1201 C THR A 76 -9.655 -19.757 -13.769 1.00 0.00 C ATOM 1202 O THR A 76 -8.843 -19.031 -13.192 1.00 0.00 O ATOM 1203 CB THR A 76 -11.816 -18.572 -12.781 1.00 0.00 C ATOM 1204 OG1 THR A 76 -13.220 -18.809 -12.714 1.00 0.00 O ATOM 1205 CG2 THR A 76 -11.626 -17.358 -13.697 1.00 0.00 C ATOM 0 H THR A 76 -10.276 -20.793 -11.505 1.00 0.00 H new ATOM 0 HA THR A 76 -11.700 -20.235 -14.083 1.00 0.00 H new ATOM 0 HB THR A 76 -11.350 -18.323 -11.828 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.394 -19.770 -12.796 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.159 -16.502 -13.282 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.565 -17.122 -13.773 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.019 -17.585 -14.688 1.00 0.00 H new ATOM 1213 N GLU A 77 -9.346 -20.452 -14.882 1.00 0.00 N ATOM 1214 CA GLU A 77 -7.983 -20.464 -15.482 1.00 0.00 C ATOM 1215 C GLU A 77 -7.779 -19.266 -16.466 1.00 0.00 C ATOM 1216 O GLU A 77 -8.418 -19.179 -17.523 1.00 0.00 O ATOM 1217 CB GLU A 77 -7.748 -21.819 -16.204 1.00 0.00 C ATOM 1218 CG GLU A 77 -7.629 -23.065 -15.295 1.00 0.00 C ATOM 1219 CD GLU A 77 -7.245 -24.326 -16.059 1.00 0.00 C ATOM 1220 OE1 GLU A 77 -6.122 -24.527 -16.513 1.00 0.00 O ATOM 1221 OE2 GLU A 77 -8.285 -25.196 -16.187 1.00 0.00 O ATOM 0 H GLU A 77 -10.023 -21.019 -15.392 1.00 0.00 H new ATOM 0 HA GLU A 77 -7.251 -20.350 -14.683 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -8.568 -21.982 -16.903 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.836 -21.738 -16.796 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -6.884 -22.874 -14.522 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -8.580 -23.230 -14.788 1.00 0.00 H new ATOM 1228 N LEU A 78 -6.877 -18.347 -16.098 1.00 0.00 N ATOM 1229 CA LEU A 78 -6.716 -17.038 -16.779 1.00 0.00 C ATOM 1230 C LEU A 78 -5.294 -16.906 -17.394 1.00 0.00 C ATOM 1231 O LEU A 78 -4.322 -16.663 -16.676 1.00 0.00 O ATOM 1232 CB LEU A 78 -6.980 -15.923 -15.726 1.00 0.00 C ATOM 1233 CG LEU A 78 -8.420 -15.768 -15.184 1.00 0.00 C ATOM 1234 CD1 LEU A 78 -8.452 -14.681 -14.095 1.00 0.00 C ATOM 1235 CD2 LEU A 78 -9.439 -15.446 -16.292 1.00 0.00 C ATOM 0 H LEU A 78 -6.233 -18.482 -15.319 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.424 -16.948 -17.603 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.320 -16.102 -14.877 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.683 -14.971 -16.165 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.712 -16.727 -14.757 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.469 -14.575 -13.716 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.788 -14.964 -13.278 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.122 -13.732 -14.518 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.433 -15.348 -15.855 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.163 -14.511 -16.779 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.444 -16.251 -17.027 1.00 0.00 H new ATOM 1247 N ARG A 79 -5.168 -17.017 -18.727 1.00 0.00 N ATOM 1248 CA ARG A 79 -3.881 -16.755 -19.431 1.00 0.00 C ATOM 1249 C ARG A 79 -3.629 -15.221 -19.619 1.00 0.00 C ATOM 1250 O ARG A 79 -4.437 -14.521 -20.242 1.00 0.00 O ATOM 1251 CB ARG A 79 -3.807 -17.575 -20.751 1.00 0.00 C ATOM 1252 CG ARG A 79 -4.856 -17.260 -21.852 1.00 0.00 C ATOM 1253 CD ARG A 79 -4.665 -18.030 -23.170 1.00 0.00 C ATOM 1254 NE ARG A 79 -3.574 -17.410 -23.973 1.00 0.00 N ATOM 1255 CZ ARG A 79 -3.175 -17.816 -25.177 1.00 0.00 C ATOM 1256 NH1 ARG A 79 -3.701 -18.836 -25.810 1.00 0.00 N ATOM 1257 NH2 ARG A 79 -2.209 -17.164 -25.756 1.00 0.00 N ATOM 0 H ARG A 79 -5.933 -17.285 -19.346 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.057 -17.103 -18.807 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.816 -17.432 -21.181 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -3.894 -18.631 -20.496 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.849 -17.480 -21.460 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.827 -16.191 -22.065 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -4.425 -19.072 -22.960 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -5.594 -18.026 -23.740 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.093 -16.608 -23.567 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -4.459 -19.367 -25.381 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.352 -19.099 -26.732 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.780 -16.366 -25.287 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.881 -17.451 -26.678 1.00 0.00 H new ATOM 1271 N GLY A 80 -2.527 -14.695 -19.060 1.00 0.00 N ATOM 1272 CA GLY A 80 -2.213 -13.246 -19.171 1.00 0.00 C ATOM 1273 C GLY A 80 -1.188 -12.687 -18.166 1.00 0.00 C ATOM 1274 O GLY A 80 -0.329 -13.405 -17.653 1.00 0.00 O ATOM 0 H GLY A 80 -1.842 -15.236 -18.532 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.844 -13.053 -20.178 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.141 -12.686 -19.059 1.00 0.00 H new ATOM 1278 N THR A 81 -1.246 -11.364 -17.968 1.00 0.00 N ATOM 1279 CA THR A 81 -0.097 -10.565 -17.437 1.00 0.00 C ATOM 1280 C THR A 81 -0.492 -9.698 -16.200 1.00 0.00 C ATOM 1281 O THR A 81 -1.557 -9.077 -16.183 1.00 0.00 O ATOM 1282 CB THR A 81 0.490 -9.633 -18.552 1.00 0.00 C ATOM 1283 OG1 THR A 81 -0.491 -8.729 -19.051 1.00 0.00 O ATOM 1284 CG2 THR A 81 1.094 -10.341 -19.775 1.00 0.00 C ATOM 0 H THR A 81 -2.077 -10.806 -18.165 1.00 0.00 H new ATOM 0 HA THR A 81 0.657 -11.284 -17.117 1.00 0.00 H new ATOM 0 HB THR A 81 1.299 -9.125 -18.027 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.091 -8.162 -19.743 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.468 -9.597 -20.478 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.915 -10.983 -19.455 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.328 -10.946 -20.260 1.00 0.00 H new ATOM 1292 N TRP A 82 0.417 -9.566 -15.213 1.00 0.00 N ATOM 1293 CA TRP A 82 0.379 -8.438 -14.231 1.00 0.00 C ATOM 1294 C TRP A 82 1.426 -7.355 -14.647 1.00 0.00 C ATOM 1295 O TRP A 82 2.633 -7.624 -14.657 1.00 0.00 O ATOM 1296 CB TRP A 82 0.663 -8.936 -12.788 1.00 0.00 C ATOM 1297 CG TRP A 82 -0.486 -9.679 -12.098 1.00 0.00 C ATOM 1298 CD1 TRP A 82 -0.534 -11.060 -11.844 1.00 0.00 C ATOM 1299 CD2 TRP A 82 -1.666 -9.172 -11.590 1.00 0.00 C ATOM 1300 NE1 TRP A 82 -1.732 -11.445 -11.208 1.00 0.00 N ATOM 1301 CE2 TRP A 82 -2.429 -10.258 -11.091 1.00 0.00 C ATOM 1302 CE3 TRP A 82 -2.172 -7.849 -11.526 1.00 0.00 C ATOM 1303 CZ2 TRP A 82 -3.727 -10.036 -10.587 1.00 0.00 C ATOM 1304 CZ3 TRP A 82 -3.445 -7.653 -10.989 1.00 0.00 C ATOM 1305 CH2 TRP A 82 -4.214 -8.731 -10.539 1.00 0.00 C ATOM 0 H TRP A 82 1.187 -10.218 -15.066 1.00 0.00 H new ATOM 0 HA TRP A 82 -0.621 -8.004 -14.239 1.00 0.00 H new ATOM 0 HB2 TRP A 82 1.531 -9.595 -12.816 1.00 0.00 H new ATOM 0 HB3 TRP A 82 0.935 -8.077 -12.175 1.00 0.00 H new ATOM 0 HD1 TRP A 82 0.256 -11.748 -12.106 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -2.016 -12.377 -10.906 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.587 -7.014 -11.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -4.333 -10.862 -10.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -3.843 -6.652 -10.920 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -5.204 -8.549 -10.147 1.00 0.00 H new ATOM 1316 N SER A 83 0.962 -6.139 -14.982 1.00 0.00 N ATOM 1317 CA SER A 83 1.838 -5.035 -15.473 1.00 0.00 C ATOM 1318 C SER A 83 1.716 -3.757 -14.579 1.00 0.00 C ATOM 1319 O SER A 83 0.613 -3.283 -14.294 1.00 0.00 O ATOM 1320 CB SER A 83 1.439 -4.763 -16.940 1.00 0.00 C ATOM 1321 OG SER A 83 2.317 -3.801 -17.524 1.00 0.00 O ATOM 0 H SER A 83 -0.024 -5.884 -14.924 1.00 0.00 H new ATOM 0 HA SER A 83 2.888 -5.323 -15.417 1.00 0.00 H new ATOM 0 HB2 SER A 83 1.474 -5.691 -17.511 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.412 -4.401 -16.983 1.00 0.00 H new ATOM 0 HG SER A 83 2.053 -3.640 -18.454 1.00 0.00 H new ATOM 1327 N LEU A 84 2.849 -3.180 -14.140 1.00 0.00 N ATOM 1328 CA LEU A 84 2.858 -1.975 -13.257 1.00 0.00 C ATOM 1329 C LEU A 84 2.728 -0.647 -14.077 1.00 0.00 C ATOM 1330 O LEU A 84 3.607 -0.318 -14.879 1.00 0.00 O ATOM 1331 CB LEU A 84 4.154 -2.048 -12.399 1.00 0.00 C ATOM 1332 CG LEU A 84 4.334 -0.988 -11.279 1.00 0.00 C ATOM 1333 CD1 LEU A 84 3.267 -1.093 -10.173 1.00 0.00 C ATOM 1334 CD2 LEU A 84 5.727 -1.132 -10.640 1.00 0.00 C ATOM 0 H LEU A 84 3.780 -3.523 -14.378 1.00 0.00 H new ATOM 0 HA LEU A 84 1.989 -1.968 -12.599 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.197 -3.035 -11.938 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.008 -1.974 -13.073 1.00 0.00 H new ATOM 0 HG LEU A 84 4.223 -0.013 -11.754 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.447 -0.326 -9.420 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.278 -0.950 -10.607 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.321 -2.077 -9.708 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.846 -0.385 -9.855 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.829 -2.129 -10.211 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.493 -0.984 -11.401 1.00 0.00 H new ATOM 1346 N GLU A 85 1.633 0.110 -13.871 1.00 0.00 N ATOM 1347 CA GLU A 85 1.354 1.359 -14.639 1.00 0.00 C ATOM 1348 C GLU A 85 0.773 2.471 -13.705 1.00 0.00 C ATOM 1349 O GLU A 85 -0.423 2.475 -13.396 1.00 0.00 O ATOM 1350 CB GLU A 85 0.425 0.994 -15.837 1.00 0.00 C ATOM 1351 CG GLU A 85 0.074 2.140 -16.822 1.00 0.00 C ATOM 1352 CD GLU A 85 1.257 2.719 -17.599 1.00 0.00 C ATOM 1353 OE1 GLU A 85 1.936 3.657 -17.191 1.00 0.00 O ATOM 1354 OE2 GLU A 85 1.466 2.069 -18.782 1.00 0.00 O ATOM 0 H GLU A 85 0.919 -0.115 -13.178 1.00 0.00 H new ATOM 0 HA GLU A 85 2.273 1.783 -15.043 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.899 0.192 -16.403 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -0.506 0.593 -15.436 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.662 1.771 -17.536 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -0.401 2.946 -16.262 1.00 0.00 H new ATOM 1361 N GLY A 86 1.623 3.429 -13.276 1.00 0.00 N ATOM 1362 CA GLY A 86 1.181 4.617 -12.484 1.00 0.00 C ATOM 1363 C GLY A 86 0.572 4.329 -11.093 1.00 0.00 C ATOM 1364 O GLY A 86 -0.638 4.476 -10.920 1.00 0.00 O ATOM 0 H GLY A 86 2.626 3.410 -13.462 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.038 5.277 -12.351 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.445 5.165 -13.072 1.00 0.00 H new ATOM 1368 N ASN A 87 1.394 3.831 -10.147 1.00 0.00 N ATOM 1369 CA ASN A 87 0.919 3.051 -8.956 1.00 0.00 C ATOM 1370 C ASN A 87 0.439 1.600 -9.302 1.00 0.00 C ATOM 1371 O ASN A 87 0.893 0.633 -8.693 1.00 0.00 O ATOM 1372 CB ASN A 87 -0.055 3.841 -8.020 1.00 0.00 C ATOM 1373 CG ASN A 87 -0.412 3.176 -6.681 1.00 0.00 C ATOM 1374 OD1 ASN A 87 -1.373 2.421 -6.558 1.00 0.00 O ATOM 1375 ND2 ASN A 87 0.339 3.430 -5.637 1.00 0.00 N ATOM 0 H ASN A 87 2.407 3.951 -10.175 1.00 0.00 H new ATOM 0 HA ASN A 87 1.813 2.907 -8.349 1.00 0.00 H new ATOM 0 HB2 ASN A 87 0.389 4.814 -7.810 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -0.980 4.024 -8.567 1.00 0.00 H new ATOM 0 HD21 ASN A 87 0.122 3.002 -4.737 1.00 0.00 H new ATOM 0 HD22 ASN A 87 1.140 4.055 -5.725 1.00 0.00 H new ATOM 1382 N LYS A 88 -0.515 1.461 -10.226 1.00 0.00 N ATOM 1383 CA LYS A 88 -1.461 0.323 -10.254 1.00 0.00 C ATOM 1384 C LYS A 88 -0.868 -0.960 -10.918 1.00 0.00 C ATOM 1385 O LYS A 88 -0.273 -0.907 -11.999 1.00 0.00 O ATOM 1386 CB LYS A 88 -2.752 0.796 -10.981 1.00 0.00 C ATOM 1387 CG LYS A 88 -3.431 2.084 -10.445 1.00 0.00 C ATOM 1388 CD LYS A 88 -4.847 2.302 -11.018 1.00 0.00 C ATOM 1389 CE LYS A 88 -5.556 3.574 -10.522 1.00 0.00 C ATOM 1390 NZ LYS A 88 -4.979 4.797 -11.116 1.00 0.00 N ATOM 0 H LYS A 88 -0.660 2.131 -10.981 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.683 0.028 -9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.511 0.953 -12.032 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.481 -0.014 -10.939 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.489 2.032 -9.358 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.809 2.945 -10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.782 2.340 -12.105 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.462 1.438 -10.766 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.616 3.517 -10.768 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.483 3.629 -9.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.486 5.631 -10.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -3.973 4.866 -10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.071 4.757 -12.151 1.00 0.00 H new ATOM 1403 N LEU A 89 -1.074 -2.126 -10.282 1.00 0.00 N ATOM 1404 CA LEU A 89 -0.754 -3.444 -10.898 1.00 0.00 C ATOM 1405 C LEU A 89 -1.971 -3.912 -11.761 1.00 0.00 C ATOM 1406 O LEU A 89 -3.036 -4.267 -11.246 1.00 0.00 O ATOM 1407 CB LEU A 89 -0.376 -4.467 -9.786 1.00 0.00 C ATOM 1408 CG LEU A 89 1.044 -4.357 -9.175 1.00 0.00 C ATOM 1409 CD1 LEU A 89 1.149 -5.190 -7.885 1.00 0.00 C ATOM 1410 CD2 LEU A 89 2.135 -4.835 -10.149 1.00 0.00 C ATOM 0 H LEU A 89 -1.461 -2.192 -9.340 1.00 0.00 H new ATOM 0 HA LEU A 89 0.108 -3.362 -11.559 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.100 -4.370 -8.977 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.490 -5.470 -10.197 1.00 0.00 H new ATOM 0 HG LEU A 89 1.203 -3.301 -8.958 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.154 -5.098 -7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.424 -4.826 -7.157 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.943 -6.237 -8.110 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.112 -4.739 -9.676 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.959 -5.879 -10.409 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.108 -4.226 -11.053 1.00 0.00 H new ATOM 1422 N ILE A 90 -1.812 -3.875 -13.090 1.00 0.00 N ATOM 1423 CA ILE A 90 -2.919 -4.078 -14.058 1.00 0.00 C ATOM 1424 C ILE A 90 -2.900 -5.574 -14.504 1.00 0.00 C ATOM 1425 O ILE A 90 -1.978 -6.021 -15.196 1.00 0.00 O ATOM 1426 CB ILE A 90 -2.772 -3.076 -15.261 1.00 0.00 C ATOM 1427 CG1 ILE A 90 -2.607 -1.566 -14.906 1.00 0.00 C ATOM 1428 CG2 ILE A 90 -3.921 -3.224 -16.285 1.00 0.00 C ATOM 1429 CD1 ILE A 90 -3.742 -0.919 -14.092 1.00 0.00 C ATOM 0 H ILE A 90 -0.911 -3.703 -13.535 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.888 -3.868 -13.604 1.00 0.00 H new ATOM 0 HB ILE A 90 -1.819 -3.383 -15.692 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.678 -1.447 -14.348 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.494 -1.008 -15.836 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -3.778 -2.512 -17.098 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.923 -4.238 -16.686 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.874 -3.027 -15.794 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.508 0.130 -13.911 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -4.676 -0.991 -14.649 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.847 -1.437 -13.139 1.00 0.00 H new ATOM 1441 N GLY A 91 -3.939 -6.327 -14.124 1.00 0.00 N ATOM 1442 CA GLY A 91 -4.108 -7.736 -14.543 1.00 0.00 C ATOM 1443 C GLY A 91 -4.848 -7.878 -15.878 1.00 0.00 C ATOM 1444 O GLY A 91 -6.072 -8.031 -15.882 1.00 0.00 O ATOM 0 H GLY A 91 -4.687 -5.985 -13.520 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.128 -8.205 -14.625 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.656 -8.276 -13.771 1.00 0.00 H new ATOM 1448 N LYS A 92 -4.112 -7.843 -16.999 1.00 0.00 N ATOM 1449 CA LYS A 92 -4.704 -8.066 -18.345 1.00 0.00 C ATOM 1450 C LYS A 92 -4.733 -9.590 -18.657 1.00 0.00 C ATOM 1451 O LYS A 92 -3.731 -10.190 -19.066 1.00 0.00 O ATOM 1452 CB LYS A 92 -3.970 -7.238 -19.438 1.00 0.00 C ATOM 1453 CG LYS A 92 -4.137 -5.698 -19.408 1.00 0.00 C ATOM 1454 CD LYS A 92 -5.600 -5.198 -19.352 1.00 0.00 C ATOM 1455 CE LYS A 92 -5.753 -3.697 -19.641 1.00 0.00 C ATOM 1456 NZ LYS A 92 -7.132 -3.275 -19.323 1.00 0.00 N ATOM 0 H LYS A 92 -3.108 -7.664 -17.010 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.733 -7.707 -18.347 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.905 -7.461 -19.369 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.308 -7.593 -20.411 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.602 -5.307 -18.543 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.660 -5.279 -20.294 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.194 -5.760 -20.073 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.010 -5.412 -18.365 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.040 -3.126 -19.046 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.531 -3.492 -20.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.447 -2.567 -20.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.764 -4.100 -19.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.157 -2.861 -18.369 1.00 0.00 H new ATOM 1469 N PHE A 93 -5.906 -10.194 -18.420 1.00 0.00 N ATOM 1470 CA PHE A 93 -6.122 -11.655 -18.540 1.00 0.00 C ATOM 1471 C PHE A 93 -7.219 -11.996 -19.591 1.00 0.00 C ATOM 1472 O PHE A 93 -8.078 -11.191 -19.963 1.00 0.00 O ATOM 1473 CB PHE A 93 -6.492 -12.216 -17.132 1.00 0.00 C ATOM 1474 CG PHE A 93 -5.336 -12.305 -16.124 1.00 0.00 C ATOM 1475 CD1 PHE A 93 -4.358 -13.293 -16.263 1.00 0.00 C ATOM 1476 CD2 PHE A 93 -5.237 -11.385 -15.076 1.00 0.00 C ATOM 1477 CE1 PHE A 93 -3.273 -13.338 -15.393 1.00 0.00 C ATOM 1478 CE2 PHE A 93 -4.152 -11.430 -14.205 1.00 0.00 C ATOM 1479 CZ PHE A 93 -3.167 -12.401 -14.371 1.00 0.00 C ATOM 0 H PHE A 93 -6.743 -9.684 -18.137 1.00 0.00 H new ATOM 0 HA PHE A 93 -5.205 -12.124 -18.895 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -7.274 -11.588 -16.705 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.917 -13.212 -17.258 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.445 -14.027 -17.051 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.005 -10.637 -14.942 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -2.515 -14.099 -15.511 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.074 -10.713 -13.401 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.318 -12.426 -13.704 1.00 0.00 H new ATOM 1489 N LYS A 94 -7.213 -13.258 -20.031 1.00 0.00 N ATOM 1490 CA LYS A 94 -8.346 -13.873 -20.766 1.00 0.00 C ATOM 1491 C LYS A 94 -8.493 -15.369 -20.351 1.00 0.00 C ATOM 1492 O LYS A 94 -7.518 -16.059 -20.032 1.00 0.00 O ATOM 1493 CB LYS A 94 -8.220 -13.643 -22.301 1.00 0.00 C ATOM 1494 CG LYS A 94 -6.951 -14.229 -22.958 1.00 0.00 C ATOM 1495 CD LYS A 94 -6.874 -14.097 -24.490 1.00 0.00 C ATOM 1496 CE LYS A 94 -7.778 -15.094 -25.233 1.00 0.00 C ATOM 1497 NZ LYS A 94 -7.665 -14.891 -26.690 1.00 0.00 N ATOM 0 H LYS A 94 -6.425 -13.891 -19.892 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.277 -13.380 -20.488 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.094 -14.076 -22.789 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.246 -12.570 -22.494 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.079 -13.738 -22.525 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.884 -15.286 -22.698 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.153 -13.082 -24.775 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.842 -14.245 -24.809 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.494 -16.115 -24.977 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.813 -14.962 -24.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.280 -15.569 -27.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.957 -13.922 -26.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.679 -15.039 -26.986 1.00 0.00 H new ATOM 1510 N ARG A 95 -9.727 -15.887 -20.373 1.00 0.00 N ATOM 1511 CA ARG A 95 -10.017 -17.301 -20.008 1.00 0.00 C ATOM 1512 C ARG A 95 -9.421 -18.319 -21.032 1.00 0.00 C ATOM 1513 O ARG A 95 -9.917 -18.426 -22.157 1.00 0.00 O ATOM 1514 CB ARG A 95 -11.560 -17.463 -19.927 1.00 0.00 C ATOM 1515 CG ARG A 95 -12.278 -16.831 -18.707 1.00 0.00 C ATOM 1516 CD ARG A 95 -12.432 -17.721 -17.457 1.00 0.00 C ATOM 1517 NE ARG A 95 -13.421 -18.797 -17.744 1.00 0.00 N ATOM 1518 CZ ARG A 95 -14.374 -19.233 -16.926 1.00 0.00 C ATOM 1519 NH1 ARG A 95 -14.381 -19.053 -15.632 1.00 0.00 N ATOM 1520 NH2 ARG A 95 -15.362 -19.885 -17.460 1.00 0.00 N ATOM 0 H ARG A 95 -10.554 -15.353 -20.640 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.546 -17.520 -19.050 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.992 -17.035 -20.832 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.788 -18.529 -19.938 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.733 -15.932 -18.420 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -13.272 -16.514 -19.024 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -11.471 -18.157 -17.185 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -12.763 -17.123 -16.608 1.00 0.00 H new ATOM 0 HE ARG A 95 -13.361 -19.244 -18.659 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -13.618 -18.547 -15.183 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -15.150 -19.419 -15.070 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -15.383 -20.043 -18.467 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -16.117 -20.239 -16.872 1.00 0.00 H new ATOM 1534 N THR A 96 -8.425 -19.134 -20.630 1.00 0.00 N ATOM 1535 CA THR A 96 -8.024 -20.340 -21.435 1.00 0.00 C ATOM 1536 C THR A 96 -9.095 -21.491 -21.550 1.00 0.00 C ATOM 1537 O THR A 96 -9.036 -22.284 -22.491 1.00 0.00 O ATOM 1538 CB THR A 96 -6.606 -20.838 -21.032 1.00 0.00 C ATOM 1539 OG1 THR A 96 -6.138 -21.774 -21.995 1.00 0.00 O ATOM 1540 CG2 THR A 96 -6.471 -21.497 -19.652 1.00 0.00 C ATOM 0 H THR A 96 -7.885 -18.997 -19.775 1.00 0.00 H new ATOM 0 HA THR A 96 -7.975 -19.985 -22.464 1.00 0.00 H new ATOM 0 HB THR A 96 -6.016 -19.922 -20.988 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.244 -22.086 -21.741 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.436 -21.799 -19.493 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.765 -20.787 -18.879 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.116 -22.374 -19.603 1.00 0.00 H new ATOM 1548 N ASP A 97 -10.089 -21.543 -20.646 1.00 0.00 N ATOM 1549 CA ASP A 97 -11.387 -22.236 -20.880 1.00 0.00 C ATOM 1550 C ASP A 97 -12.301 -21.681 -22.041 1.00 0.00 C ATOM 1551 O ASP A 97 -13.097 -22.460 -22.568 1.00 0.00 O ATOM 1552 CB ASP A 97 -12.088 -22.196 -19.489 1.00 0.00 C ATOM 1553 CG ASP A 97 -13.435 -22.910 -19.366 1.00 0.00 C ATOM 1554 OD1 ASP A 97 -13.304 -24.270 -19.346 1.00 0.00 O ATOM 1555 OD2 ASP A 97 -14.503 -22.310 -19.280 1.00 0.00 O ATOM 0 H ASP A 97 -10.023 -21.107 -19.726 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.199 -23.242 -21.255 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.408 -22.628 -18.755 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.233 -21.151 -19.213 1.00 0.00 H new ATOM 1560 N ASN A 98 -12.257 -20.378 -22.398 1.00 0.00 N ATOM 1561 CA ASN A 98 -13.274 -19.743 -23.300 1.00 0.00 C ATOM 1562 C ASN A 98 -12.717 -18.911 -24.500 1.00 0.00 C ATOM 1563 O ASN A 98 -13.301 -18.977 -25.583 1.00 0.00 O ATOM 1564 CB ASN A 98 -14.249 -18.838 -22.487 1.00 0.00 C ATOM 1565 CG ASN A 98 -15.034 -19.501 -21.359 1.00 0.00 C ATOM 1566 OD1 ASN A 98 -14.695 -19.381 -20.187 1.00 0.00 O ATOM 1567 ND2 ASN A 98 -16.088 -20.211 -21.665 1.00 0.00 N ATOM 0 H ASN A 98 -11.531 -19.735 -22.080 1.00 0.00 H new ATOM 0 HA ASN A 98 -13.782 -20.600 -23.741 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.673 -18.017 -22.061 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.963 -18.399 -23.183 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -16.628 -20.665 -20.929 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -16.370 -20.311 -22.640 1.00 0.00 H new ATOM 1574 N GLY A 99 -11.717 -18.033 -24.295 1.00 0.00 N ATOM 1575 CA GLY A 99 -11.488 -16.854 -25.181 1.00 0.00 C ATOM 1576 C GLY A 99 -11.849 -15.452 -24.615 1.00 0.00 C ATOM 1577 O GLY A 99 -11.303 -14.460 -25.099 1.00 0.00 O ATOM 0 H GLY A 99 -11.050 -18.109 -23.527 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.435 -16.843 -25.461 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.060 -17.005 -26.097 1.00 0.00 H new ATOM 1581 N ASN A 100 -12.764 -15.341 -23.634 1.00 0.00 N ATOM 1582 CA ASN A 100 -13.252 -14.028 -23.118 1.00 0.00 C ATOM 1583 C ASN A 100 -12.258 -13.297 -22.154 1.00 0.00 C ATOM 1584 O ASN A 100 -11.643 -13.912 -21.275 1.00 0.00 O ATOM 1585 CB ASN A 100 -14.614 -14.256 -22.413 1.00 0.00 C ATOM 1586 CG ASN A 100 -15.803 -14.427 -23.359 1.00 0.00 C ATOM 1587 OD1 ASN A 100 -16.171 -13.513 -24.091 1.00 0.00 O ATOM 1588 ND2 ASN A 100 -16.464 -15.560 -23.341 1.00 0.00 N ATOM 0 H ASN A 100 -13.189 -16.146 -23.174 1.00 0.00 H new ATOM 0 HA ASN A 100 -13.351 -13.364 -23.977 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -14.538 -15.143 -21.783 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.811 -13.412 -21.752 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -17.284 -15.682 -23.935 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.158 -16.319 -22.733 1.00 0.00 H new ATOM 1595 N GLU A 101 -12.151 -11.963 -22.305 1.00 0.00 N ATOM 1596 CA GLU A 101 -11.238 -11.111 -21.491 1.00 0.00 C ATOM 1597 C GLU A 101 -11.667 -10.898 -19.999 1.00 0.00 C ATOM 1598 O GLU A 101 -12.850 -10.694 -19.699 1.00 0.00 O ATOM 1599 CB GLU A 101 -11.005 -9.766 -22.240 1.00 0.00 C ATOM 1600 CG GLU A 101 -12.198 -8.772 -22.320 1.00 0.00 C ATOM 1601 CD GLU A 101 -11.872 -7.482 -23.066 1.00 0.00 C ATOM 1602 OE1 GLU A 101 -11.240 -6.568 -22.277 1.00 0.00 O ATOM 1603 OE2 GLU A 101 -12.144 -7.290 -24.246 1.00 0.00 O ATOM 0 H GLU A 101 -12.691 -11.438 -22.992 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.299 -11.657 -21.395 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.172 -9.253 -21.759 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.692 -9.998 -23.258 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -13.037 -9.264 -22.812 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.522 -8.525 -21.309 1.00 0.00 H new ATOM 1610 N LEU A 102 -10.681 -10.897 -19.082 1.00 0.00 N ATOM 1611 CA LEU A 102 -10.896 -10.524 -17.653 1.00 0.00 C ATOM 1612 C LEU A 102 -9.831 -9.466 -17.208 1.00 0.00 C ATOM 1613 O LEU A 102 -8.625 -9.714 -17.264 1.00 0.00 O ATOM 1614 CB LEU A 102 -10.921 -11.815 -16.781 1.00 0.00 C ATOM 1615 CG LEU A 102 -11.724 -11.711 -15.453 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -12.177 -13.102 -14.977 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -10.934 -11.025 -14.324 1.00 0.00 C ATOM 0 H LEU A 102 -9.717 -11.151 -19.299 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.864 -10.042 -17.517 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.340 -12.626 -17.376 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.894 -12.092 -16.543 1.00 0.00 H new ATOM 0 HG LEU A 102 -12.592 -11.091 -15.676 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.737 -13.004 -14.047 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -12.813 -13.557 -15.736 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.303 -13.732 -14.810 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.548 -10.983 -13.424 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.027 -11.593 -14.118 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.668 -10.013 -14.629 1.00 0.00 H new ATOM 1629 N ASN A 103 -10.272 -8.278 -16.760 1.00 0.00 N ATOM 1630 CA ASN A 103 -9.360 -7.148 -16.406 1.00 0.00 C ATOM 1631 C ASN A 103 -9.369 -6.940 -14.857 1.00 0.00 C ATOM 1632 O ASN A 103 -10.405 -6.563 -14.301 1.00 0.00 O ATOM 1633 CB ASN A 103 -9.775 -5.840 -17.142 1.00 0.00 C ATOM 1634 CG ASN A 103 -9.930 -5.881 -18.670 1.00 0.00 C ATOM 1635 OD1 ASN A 103 -9.020 -5.565 -19.427 1.00 0.00 O ATOM 1636 ND2 ASN A 103 -11.092 -6.238 -19.169 1.00 0.00 N ATOM 0 H ASN A 103 -11.261 -8.063 -16.630 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.349 -7.397 -16.729 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.724 -5.508 -16.721 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.036 -5.076 -16.903 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -11.231 -6.251 -20.179 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.855 -6.503 -18.546 1.00 0.00 H new ATOM 1643 N THR A 104 -8.248 -7.183 -14.154 1.00 0.00 N ATOM 1644 CA THR A 104 -8.185 -7.067 -12.660 1.00 0.00 C ATOM 1645 C THR A 104 -7.231 -5.903 -12.242 1.00 0.00 C ATOM 1646 O THR A 104 -6.008 -6.060 -12.245 1.00 0.00 O ATOM 1647 CB THR A 104 -7.798 -8.433 -12.008 1.00 0.00 C ATOM 1648 OG1 THR A 104 -8.642 -9.485 -12.464 1.00 0.00 O ATOM 1649 CG2 THR A 104 -7.932 -8.438 -10.476 1.00 0.00 C ATOM 0 H THR A 104 -7.366 -7.462 -14.584 1.00 0.00 H new ATOM 0 HA THR A 104 -9.176 -6.816 -12.282 1.00 0.00 H new ATOM 0 HB THR A 104 -6.758 -8.581 -12.298 1.00 0.00 H new ATOM 0 HG1 THR A 104 -9.347 -9.648 -11.804 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.648 -9.417 -10.089 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.279 -7.676 -10.051 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.965 -8.225 -10.200 1.00 0.00 H new ATOM 1657 N VAL A 105 -7.775 -4.740 -11.843 1.00 0.00 N ATOM 1658 CA VAL A 105 -6.946 -3.549 -11.470 1.00 0.00 C ATOM 1659 C VAL A 105 -6.624 -3.592 -9.936 1.00 0.00 C ATOM 1660 O VAL A 105 -7.490 -3.283 -9.112 1.00 0.00 O ATOM 1661 CB VAL A 105 -7.645 -2.215 -11.919 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -6.837 -0.948 -11.546 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -7.925 -2.125 -13.440 1.00 0.00 C ATOM 0 H VAL A 105 -8.780 -4.586 -11.766 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.995 -3.581 -12.002 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.588 -2.248 -11.373 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -7.374 -0.062 -11.884 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.708 -0.904 -10.465 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.859 -0.985 -12.027 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.408 -1.174 -13.665 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -6.985 -2.193 -13.988 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -8.579 -2.944 -13.739 1.00 0.00 H new ATOM 1673 N ARG A 106 -5.372 -3.922 -9.563 1.00 0.00 N ATOM 1674 CA ARG A 106 -4.871 -3.800 -8.162 1.00 0.00 C ATOM 1675 C ARG A 106 -4.332 -2.356 -7.885 1.00 0.00 C ATOM 1676 O ARG A 106 -3.332 -1.928 -8.470 1.00 0.00 O ATOM 1677 CB ARG A 106 -3.771 -4.882 -7.925 1.00 0.00 C ATOM 1678 CG ARG A 106 -4.308 -6.275 -7.543 1.00 0.00 C ATOM 1679 CD ARG A 106 -3.237 -7.361 -7.309 1.00 0.00 C ATOM 1680 NE ARG A 106 -3.985 -8.607 -6.989 1.00 0.00 N ATOM 1681 CZ ARG A 106 -3.561 -9.854 -7.148 1.00 0.00 C ATOM 1682 NH1 ARG A 106 -2.320 -10.179 -7.404 1.00 0.00 N ATOM 1683 NH2 ARG A 106 -4.456 -10.795 -7.060 1.00 0.00 N ATOM 0 H ARG A 106 -4.674 -4.280 -10.215 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.689 -3.969 -7.462 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.171 -4.975 -8.830 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.104 -4.536 -7.135 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.906 -6.178 -6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.978 -6.615 -8.332 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.616 -7.495 -8.195 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.571 -7.084 -6.492 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.923 -8.490 -6.607 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.610 -9.452 -7.493 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.062 -11.160 -7.515 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.431 -10.556 -6.877 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.183 -11.771 -7.174 1.00 0.00 H new ATOM 1697 N GLU A 107 -4.989 -1.621 -6.969 1.00 0.00 N ATOM 1698 CA GLU A 107 -4.621 -0.213 -6.621 1.00 0.00 C ATOM 1699 C GLU A 107 -4.746 0.061 -5.084 1.00 0.00 C ATOM 1700 O GLU A 107 -5.662 -0.447 -4.425 1.00 0.00 O ATOM 1701 CB GLU A 107 -5.454 0.768 -7.498 1.00 0.00 C ATOM 1702 CG GLU A 107 -6.980 0.819 -7.232 1.00 0.00 C ATOM 1703 CD GLU A 107 -7.766 1.716 -8.181 1.00 0.00 C ATOM 1704 OE1 GLU A 107 -7.855 2.932 -8.040 1.00 0.00 O ATOM 1705 OE2 GLU A 107 -8.363 1.007 -9.183 1.00 0.00 O ATOM 0 H GLU A 107 -5.789 -1.974 -6.444 1.00 0.00 H new ATOM 0 HA GLU A 107 -3.568 -0.046 -6.848 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.052 1.772 -7.361 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.300 0.503 -8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.380 -0.193 -7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.145 1.162 -6.211 1.00 0.00 H new ATOM 1712 N ILE A 108 -3.847 0.888 -4.512 1.00 0.00 N ATOM 1713 CA ILE A 108 -3.875 1.234 -3.055 1.00 0.00 C ATOM 1714 C ILE A 108 -4.593 2.613 -2.869 1.00 0.00 C ATOM 1715 O ILE A 108 -4.019 3.659 -3.189 1.00 0.00 O ATOM 1716 CB ILE A 108 -2.423 1.214 -2.449 1.00 0.00 C ATOM 1717 CG1 ILE A 108 -1.627 -0.114 -2.625 1.00 0.00 C ATOM 1718 CG2 ILE A 108 -2.364 1.624 -0.950 1.00 0.00 C ATOM 1719 CD1 ILE A 108 -2.276 -1.386 -2.054 1.00 0.00 C ATOM 0 H ILE A 108 -3.088 1.334 -5.027 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.443 0.485 -2.504 1.00 0.00 H new ATOM 0 HB ILE A 108 -1.932 1.971 -3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.453 -0.269 -3.690 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -0.650 0.010 -2.157 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.331 1.586 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.749 2.637 -0.834 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.970 0.936 -0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.626 -2.241 -2.240 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.424 -1.269 -0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -3.239 -1.551 -2.537 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.812 2.628 -2.293 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.485 3.898 -1.863 1.00 0.00 C ATOM 1733 C ILE A 109 -6.164 4.199 -0.356 1.00 0.00 C ATOM 1734 O ILE A 109 -6.904 3.821 0.558 1.00 0.00 O ATOM 1735 CB ILE A 109 -7.998 3.923 -2.290 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -8.701 5.301 -2.107 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -8.886 2.843 -1.624 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -8.126 6.460 -2.941 1.00 0.00 C ATOM 0 H ILE A 109 -6.359 1.786 -2.110 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.072 4.752 -2.400 1.00 0.00 H new ATOM 0 HB ILE A 109 -7.917 3.700 -3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -9.756 5.186 -2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -8.651 5.576 -1.054 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.911 2.943 -1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.507 1.853 -1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -8.866 2.972 -0.542 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -8.690 7.370 -2.736 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -7.080 6.614 -2.677 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -8.201 6.218 -4.001 1.00 0.00 H new ATOM 1750 N GLY A 110 -5.013 4.854 -0.100 1.00 0.00 N ATOM 1751 CA GLY A 110 -4.535 5.141 1.282 1.00 0.00 C ATOM 1752 C GLY A 110 -3.925 3.927 2.016 1.00 0.00 C ATOM 1753 O GLY A 110 -2.714 3.703 1.960 1.00 0.00 O ATOM 0 H GLY A 110 -4.390 5.198 -0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.789 5.934 1.237 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.370 5.522 1.870 1.00 0.00 H new ATOM 1757 N ASP A 111 -4.779 3.135 2.682 1.00 0.00 N ATOM 1758 CA ASP A 111 -4.391 1.786 3.195 1.00 0.00 C ATOM 1759 C ASP A 111 -5.491 0.705 2.898 1.00 0.00 C ATOM 1760 O ASP A 111 -5.930 -0.028 3.790 1.00 0.00 O ATOM 1761 CB ASP A 111 -4.006 1.948 4.695 1.00 0.00 C ATOM 1762 CG ASP A 111 -3.287 0.757 5.321 1.00 0.00 C ATOM 1763 OD1 ASP A 111 -2.012 0.619 4.850 1.00 0.00 O ATOM 1764 OD2 ASP A 111 -3.801 0.023 6.157 1.00 0.00 O ATOM 0 H ASP A 111 -5.745 3.393 2.884 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.520 1.397 2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.370 2.828 4.796 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.914 2.143 5.266 1.00 0.00 H new ATOM 1769 N GLU A 112 -5.903 0.573 1.623 1.00 0.00 N ATOM 1770 CA GLU A 112 -6.890 -0.449 1.175 1.00 0.00 C ATOM 1771 C GLU A 112 -6.514 -0.894 -0.272 1.00 0.00 C ATOM 1772 O GLU A 112 -6.493 -0.074 -1.198 1.00 0.00 O ATOM 1773 CB GLU A 112 -8.348 0.094 1.231 1.00 0.00 C ATOM 1774 CG GLU A 112 -8.940 0.270 2.653 1.00 0.00 C ATOM 1775 CD GLU A 112 -10.384 0.760 2.694 1.00 0.00 C ATOM 1776 OE1 GLU A 112 -10.516 2.033 2.227 1.00 0.00 O ATOM 1777 OE2 GLU A 112 -11.321 0.091 3.119 1.00 0.00 O ATOM 0 H GLU A 112 -5.565 1.169 0.867 1.00 0.00 H new ATOM 0 HA GLU A 112 -6.852 -1.304 1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.378 1.057 0.722 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -8.991 -0.584 0.670 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -8.881 -0.685 3.175 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.317 0.974 3.205 1.00 0.00 H new ATOM 1784 N LEU A 113 -6.254 -2.198 -0.474 1.00 0.00 N ATOM 1785 CA LEU A 113 -6.024 -2.779 -1.827 1.00 0.00 C ATOM 1786 C LEU A 113 -7.399 -3.078 -2.505 1.00 0.00 C ATOM 1787 O LEU A 113 -8.069 -4.066 -2.189 1.00 0.00 O ATOM 1788 CB LEU A 113 -5.083 -4.011 -1.673 1.00 0.00 C ATOM 1789 CG LEU A 113 -4.817 -4.872 -2.940 1.00 0.00 C ATOM 1790 CD1 LEU A 113 -4.010 -4.118 -4.009 1.00 0.00 C ATOM 1791 CD2 LEU A 113 -4.078 -6.170 -2.577 1.00 0.00 C ATOM 0 H LEU A 113 -6.196 -2.880 0.282 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.519 -2.084 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.122 -3.656 -1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.503 -4.662 -0.906 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.796 -5.107 -3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.853 -4.766 -4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.558 -3.228 -4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.045 -3.824 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.904 -6.754 -3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.122 -5.927 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.683 -6.750 -1.880 1.00 0.00 H new ATOM 1803 N VAL A 114 -7.831 -2.199 -3.421 1.00 0.00 N ATOM 1804 CA VAL A 114 -9.200 -2.264 -4.018 1.00 0.00 C ATOM 1805 C VAL A 114 -9.112 -2.899 -5.441 1.00 0.00 C ATOM 1806 O VAL A 114 -8.628 -2.278 -6.393 1.00 0.00 O ATOM 1807 CB VAL A 114 -9.978 -0.904 -3.912 1.00 0.00 C ATOM 1808 CG1 VAL A 114 -10.191 -0.465 -2.447 1.00 0.00 C ATOM 1809 CG2 VAL A 114 -9.386 0.295 -4.679 1.00 0.00 C ATOM 0 H VAL A 114 -7.262 -1.429 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.831 -2.929 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.920 -1.153 -4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -10.733 0.480 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.767 -1.225 -1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.224 -0.340 -1.960 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -10.015 1.172 -4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -8.380 0.501 -4.312 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -9.344 0.061 -5.743 1.00 0.00 H new ATOM 1819 N GLN A 115 -9.545 -4.168 -5.572 1.00 0.00 N ATOM 1820 CA GLN A 115 -9.459 -4.927 -6.842 1.00 0.00 C ATOM 1821 C GLN A 115 -10.764 -4.785 -7.672 1.00 0.00 C ATOM 1822 O GLN A 115 -11.808 -5.346 -7.321 1.00 0.00 O ATOM 1823 CB GLN A 115 -9.119 -6.406 -6.519 1.00 0.00 C ATOM 1824 CG GLN A 115 -7.605 -6.658 -6.363 1.00 0.00 C ATOM 1825 CD GLN A 115 -7.192 -8.095 -6.051 1.00 0.00 C ATOM 1826 OE1 GLN A 115 -6.854 -8.899 -6.916 1.00 0.00 O ATOM 1827 NE2 GLN A 115 -7.088 -8.443 -4.798 1.00 0.00 N ATOM 0 H GLN A 115 -9.963 -4.697 -4.806 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.663 -4.517 -7.464 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.626 -6.697 -5.599 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -9.508 -7.044 -7.313 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -7.109 -6.351 -7.284 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.230 -6.013 -5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.363 -7.791 -4.063 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.732 -9.367 -4.553 1.00 0.00 H new ATOM 1836 N THR A 116 -10.678 -4.046 -8.791 1.00 0.00 N ATOM 1837 CA THR A 116 -11.802 -3.923 -9.763 1.00 0.00 C ATOM 1838 C THR A 116 -11.664 -5.033 -10.849 1.00 0.00 C ATOM 1839 O THR A 116 -10.767 -4.989 -11.697 1.00 0.00 O ATOM 1840 CB THR A 116 -11.848 -2.480 -10.345 1.00 0.00 C ATOM 1841 OG1 THR A 116 -11.960 -1.539 -9.282 1.00 0.00 O ATOM 1842 CG2 THR A 116 -13.040 -2.215 -11.279 1.00 0.00 C ATOM 0 H THR A 116 -9.845 -3.520 -9.054 1.00 0.00 H new ATOM 0 HA THR A 116 -12.761 -4.079 -9.269 1.00 0.00 H new ATOM 0 HB THR A 116 -10.927 -2.375 -10.918 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.987 -0.631 -9.650 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.997 -1.188 -11.641 1.00 0.00 H new ATOM 0 HG22 THR A 116 -12.998 -2.900 -12.126 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.971 -2.369 -10.734 1.00 0.00 H new ATOM 1850 N TYR A 117 -12.561 -6.026 -10.790 1.00 0.00 N ATOM 1851 CA TYR A 117 -12.586 -7.177 -11.725 1.00 0.00 C ATOM 1852 C TYR A 117 -13.634 -6.914 -12.857 1.00 0.00 C ATOM 1853 O TYR A 117 -14.828 -6.768 -12.571 1.00 0.00 O ATOM 1854 CB TYR A 117 -12.973 -8.462 -10.939 1.00 0.00 C ATOM 1855 CG TYR A 117 -12.034 -9.020 -9.852 1.00 0.00 C ATOM 1856 CD1 TYR A 117 -12.099 -8.525 -8.547 1.00 0.00 C ATOM 1857 CD2 TYR A 117 -11.194 -10.106 -10.131 1.00 0.00 C ATOM 1858 CE1 TYR A 117 -11.327 -9.097 -7.539 1.00 0.00 C ATOM 1859 CE2 TYR A 117 -10.422 -10.675 -9.119 1.00 0.00 C ATOM 1860 CZ TYR A 117 -10.489 -10.170 -7.825 1.00 0.00 C ATOM 1861 OH TYR A 117 -9.731 -10.718 -6.825 1.00 0.00 O ATOM 0 H TYR A 117 -13.300 -6.061 -10.088 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.602 -7.306 -12.175 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -13.937 -8.274 -10.467 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -13.126 -9.255 -11.671 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -12.751 -7.695 -8.319 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -11.144 -10.504 -11.134 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -11.379 -8.707 -6.533 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.772 -11.508 -9.340 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.201 -11.459 -7.185 1.00 0.00 H new ATOM 1871 N VAL A 118 -13.199 -6.874 -14.129 1.00 0.00 N ATOM 1872 CA VAL A 118 -14.108 -6.626 -15.294 1.00 0.00 C ATOM 1873 C VAL A 118 -14.070 -7.876 -16.228 1.00 0.00 C ATOM 1874 O VAL A 118 -13.091 -8.053 -16.960 1.00 0.00 O ATOM 1875 CB VAL A 118 -13.776 -5.304 -16.076 1.00 0.00 C ATOM 1876 CG1 VAL A 118 -14.834 -4.976 -17.157 1.00 0.00 C ATOM 1877 CG2 VAL A 118 -13.620 -4.049 -15.189 1.00 0.00 C ATOM 0 H VAL A 118 -12.222 -7.009 -14.391 1.00 0.00 H new ATOM 0 HA VAL A 118 -15.118 -6.476 -14.912 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.810 -5.527 -16.530 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.558 -4.054 -17.668 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.881 -5.791 -17.879 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.809 -4.852 -16.686 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.392 -3.187 -15.816 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.548 -3.869 -14.647 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.809 -4.205 -14.477 1.00 0.00 H new ATOM 1887 N TYR A 119 -15.130 -8.709 -16.250 1.00 0.00 N ATOM 1888 CA TYR A 119 -15.242 -9.825 -17.235 1.00 0.00 C ATOM 1889 C TYR A 119 -16.162 -9.395 -18.416 1.00 0.00 C ATOM 1890 O TYR A 119 -17.352 -9.142 -18.206 1.00 0.00 O ATOM 1891 CB TYR A 119 -15.723 -11.111 -16.508 1.00 0.00 C ATOM 1892 CG TYR A 119 -15.915 -12.334 -17.421 1.00 0.00 C ATOM 1893 CD1 TYR A 119 -14.810 -12.979 -17.990 1.00 0.00 C ATOM 1894 CD2 TYR A 119 -17.203 -12.772 -17.738 1.00 0.00 C ATOM 1895 CE1 TYR A 119 -14.999 -14.058 -18.849 1.00 0.00 C ATOM 1896 CE2 TYR A 119 -17.387 -13.853 -18.595 1.00 0.00 C ATOM 1897 CZ TYR A 119 -16.283 -14.504 -19.140 1.00 0.00 C ATOM 1898 OH TYR A 119 -16.477 -15.574 -19.972 1.00 0.00 O ATOM 0 H TYR A 119 -15.919 -8.639 -15.607 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.270 -10.056 -17.670 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -15.001 -11.364 -15.732 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -16.667 -10.897 -16.007 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.810 -12.639 -17.762 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -18.061 -12.269 -17.316 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -14.145 -14.550 -19.291 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -18.385 -14.187 -18.837 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.437 -15.748 -20.063 1.00 0.00 H new ATOM 1908 N GLU A 120 -15.618 -9.310 -19.649 1.00 0.00 N ATOM 1909 CA GLU A 120 -16.369 -8.832 -20.859 1.00 0.00 C ATOM 1910 C GLU A 120 -16.762 -7.313 -20.748 1.00 0.00 C ATOM 1911 O GLU A 120 -16.057 -6.451 -21.278 1.00 0.00 O ATOM 1912 CB GLU A 120 -17.524 -9.796 -21.289 1.00 0.00 C ATOM 1913 CG GLU A 120 -17.126 -11.259 -21.624 1.00 0.00 C ATOM 1914 CD GLU A 120 -18.336 -12.184 -21.799 1.00 0.00 C ATOM 1915 OE1 GLU A 120 -19.134 -12.421 -20.897 1.00 0.00 O ATOM 1916 OE2 GLU A 120 -18.424 -12.723 -23.051 1.00 0.00 O ATOM 0 H GLU A 120 -14.651 -9.567 -19.847 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.683 -8.876 -21.705 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.263 -9.820 -20.488 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.015 -9.369 -22.163 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -16.533 -11.268 -22.539 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -16.490 -11.648 -20.829 1.00 0.00 H new ATOM 1923 N GLY A 121 -17.832 -6.995 -19.997 1.00 0.00 N ATOM 1924 CA GLY A 121 -18.030 -5.642 -19.408 1.00 0.00 C ATOM 1925 C GLY A 121 -18.793 -5.591 -18.056 1.00 0.00 C ATOM 1926 O GLY A 121 -19.615 -4.691 -17.880 1.00 0.00 O ATOM 0 H GLY A 121 -18.580 -7.654 -19.779 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -17.052 -5.182 -19.268 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -18.570 -5.029 -20.130 1.00 0.00 H new ATOM 1930 N VAL A 122 -18.519 -6.503 -17.097 1.00 0.00 N ATOM 1931 CA VAL A 122 -19.253 -6.568 -15.790 1.00 0.00 C ATOM 1932 C VAL A 122 -18.294 -6.228 -14.602 1.00 0.00 C ATOM 1933 O VAL A 122 -17.338 -6.961 -14.337 1.00 0.00 O ATOM 1934 CB VAL A 122 -20.007 -7.936 -15.648 1.00 0.00 C ATOM 1935 CG1 VAL A 122 -19.145 -9.172 -15.314 1.00 0.00 C ATOM 1936 CG2 VAL A 122 -21.159 -7.867 -14.619 1.00 0.00 C ATOM 0 H VAL A 122 -17.793 -7.213 -17.194 1.00 0.00 H new ATOM 0 HA VAL A 122 -20.030 -5.804 -15.764 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.383 -8.084 -16.660 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -19.784 -10.053 -15.243 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -18.405 -9.323 -16.100 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -18.637 -9.015 -14.363 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -21.650 -8.838 -14.557 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -20.758 -7.600 -13.641 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.882 -7.114 -14.933 1.00 0.00 H new ATOM 1946 N GLU A 123 -18.548 -5.117 -13.885 1.00 0.00 N ATOM 1947 CA GLU A 123 -17.692 -4.683 -12.742 1.00 0.00 C ATOM 1948 C GLU A 123 -18.029 -5.425 -11.407 1.00 0.00 C ATOM 1949 O GLU A 123 -19.180 -5.443 -10.954 1.00 0.00 O ATOM 1950 CB GLU A 123 -17.817 -3.137 -12.558 1.00 0.00 C ATOM 1951 CG GLU A 123 -16.793 -2.257 -13.324 1.00 0.00 C ATOM 1952 CD GLU A 123 -16.998 -1.985 -14.818 1.00 0.00 C ATOM 1953 OE1 GLU A 123 -17.417 -3.083 -15.509 1.00 0.00 O ATOM 1954 OE2 GLU A 123 -16.775 -0.893 -15.332 1.00 0.00 O ATOM 0 H GLU A 123 -19.337 -4.497 -14.070 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.663 -4.949 -12.985 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -18.819 -2.838 -12.865 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -17.730 -2.913 -11.495 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -16.751 -1.292 -12.819 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.813 -2.721 -13.208 1.00 0.00 H new ATOM 1961 N ALA A 124 -16.986 -5.955 -10.746 1.00 0.00 N ATOM 1962 CA ALA A 124 -17.051 -6.370 -9.322 1.00 0.00 C ATOM 1963 C ALA A 124 -15.839 -5.806 -8.514 1.00 0.00 C ATOM 1964 O ALA A 124 -14.679 -5.994 -8.894 1.00 0.00 O ATOM 1965 CB ALA A 124 -17.125 -7.901 -9.273 1.00 0.00 C ATOM 0 H ALA A 124 -16.074 -6.110 -11.176 1.00 0.00 H new ATOM 0 HA ALA A 124 -17.942 -5.957 -8.849 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -17.174 -8.230 -8.235 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -18.015 -8.239 -9.803 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -16.239 -8.323 -9.746 1.00 0.00 H new ATOM 1971 N LYS A 125 -16.112 -5.099 -7.403 1.00 0.00 N ATOM 1972 CA LYS A 125 -15.076 -4.320 -6.660 1.00 0.00 C ATOM 1973 C LYS A 125 -14.840 -4.913 -5.241 1.00 0.00 C ATOM 1974 O LYS A 125 -15.651 -4.724 -4.322 1.00 0.00 O ATOM 1975 CB LYS A 125 -15.472 -2.823 -6.560 1.00 0.00 C ATOM 1976 CG LYS A 125 -15.541 -2.062 -7.902 1.00 0.00 C ATOM 1977 CD LYS A 125 -15.812 -0.551 -7.759 1.00 0.00 C ATOM 1978 CE LYS A 125 -14.595 0.253 -7.269 1.00 0.00 C ATOM 1979 NZ LYS A 125 -14.874 1.701 -7.343 1.00 0.00 N ATOM 0 H LYS A 125 -17.043 -5.044 -6.989 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.144 -4.393 -7.220 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -16.445 -2.754 -6.073 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.755 -2.318 -5.913 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.601 -2.202 -8.435 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -16.325 -2.504 -8.517 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.133 -0.156 -8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -16.638 -0.403 -7.063 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -14.355 -0.026 -6.243 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -13.723 0.012 -7.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -14.044 2.232 -7.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.081 1.965 -8.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.694 1.928 -6.744 1.00 0.00 H new ATOM 1992 N ARG A 126 -13.710 -5.611 -5.056 1.00 0.00 N ATOM 1993 CA ARG A 126 -13.357 -6.232 -3.751 1.00 0.00 C ATOM 1994 C ARG A 126 -12.360 -5.340 -2.954 1.00 0.00 C ATOM 1995 O ARG A 126 -11.228 -5.104 -3.390 1.00 0.00 O ATOM 1996 CB ARG A 126 -12.776 -7.644 -3.986 1.00 0.00 C ATOM 1997 CG ARG A 126 -13.706 -8.661 -4.686 1.00 0.00 C ATOM 1998 CD ARG A 126 -13.204 -10.111 -4.558 1.00 0.00 C ATOM 1999 NE ARG A 126 -13.810 -10.751 -3.362 1.00 0.00 N ATOM 2000 CZ ARG A 126 -13.915 -12.062 -3.167 1.00 0.00 C ATOM 2001 NH1 ARG A 126 -13.294 -12.964 -3.881 1.00 0.00 N ATOM 2002 NH2 ARG A 126 -14.691 -12.471 -2.216 1.00 0.00 N ATOM 0 H ARG A 126 -13.018 -5.765 -5.789 1.00 0.00 H new ATOM 0 HA ARG A 126 -14.262 -6.321 -3.150 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -11.868 -7.545 -4.581 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -12.482 -8.057 -3.021 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -14.706 -8.588 -4.258 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -13.792 -8.402 -5.741 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -13.463 -10.675 -5.454 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -12.117 -10.123 -4.477 1.00 0.00 H new ATOM 0 HE ARG A 126 -14.174 -10.137 -2.634 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -12.682 -12.677 -4.645 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -13.422 -13.955 -3.674 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -15.198 -11.795 -1.645 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -14.796 -13.470 -2.037 1.00 0.00 H new ATOM 2016 N ILE A 127 -12.782 -4.868 -1.772 1.00 0.00 N ATOM 2017 CA ILE A 127 -11.956 -3.967 -0.914 1.00 0.00 C ATOM 2018 C ILE A 127 -11.165 -4.860 0.096 1.00 0.00 C ATOM 2019 O ILE A 127 -11.764 -5.517 0.953 1.00 0.00 O ATOM 2020 CB ILE A 127 -12.862 -2.862 -0.252 1.00 0.00 C ATOM 2021 CG1 ILE A 127 -13.600 -1.975 -1.311 1.00 0.00 C ATOM 2022 CG2 ILE A 127 -12.087 -1.979 0.764 1.00 0.00 C ATOM 2023 CD1 ILE A 127 -14.648 -0.985 -0.784 1.00 0.00 C ATOM 0 H ILE A 127 -13.695 -5.090 -1.375 1.00 0.00 H new ATOM 0 HA ILE A 127 -11.222 -3.409 -1.495 1.00 0.00 H new ATOM 0 HB ILE A 127 -13.623 -3.408 0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -12.848 -1.410 -1.863 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -14.089 -2.637 -2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -12.761 -1.235 1.188 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -11.690 -2.606 1.562 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -11.265 -1.475 0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -15.082 -0.435 -1.619 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -15.434 -1.531 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -14.174 -0.285 -0.096 1.00 0.00 H new ATOM 2035 N PHE A 128 -9.825 -4.874 -0.006 1.00 0.00 N ATOM 2036 CA PHE A 128 -8.946 -5.655 0.905 1.00 0.00 C ATOM 2037 C PHE A 128 -8.280 -4.687 1.929 1.00 0.00 C ATOM 2038 O PHE A 128 -7.495 -3.804 1.566 1.00 0.00 O ATOM 2039 CB PHE A 128 -7.874 -6.455 0.110 1.00 0.00 C ATOM 2040 CG PHE A 128 -8.341 -7.649 -0.744 1.00 0.00 C ATOM 2041 CD1 PHE A 128 -9.101 -7.442 -1.900 1.00 0.00 C ATOM 2042 CD2 PHE A 128 -7.960 -8.952 -0.405 1.00 0.00 C ATOM 2043 CE1 PHE A 128 -9.523 -8.523 -2.666 1.00 0.00 C ATOM 2044 CE2 PHE A 128 -8.371 -10.032 -1.183 1.00 0.00 C ATOM 2045 CZ PHE A 128 -9.166 -9.815 -2.304 1.00 0.00 C ATOM 0 H PHE A 128 -9.315 -4.349 -0.716 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.552 -6.384 1.443 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -7.358 -5.756 -0.549 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -7.137 -6.824 0.823 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -9.361 -6.437 -2.199 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.343 -9.121 0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -10.130 -8.357 -3.544 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -8.073 -11.035 -0.917 1.00 0.00 H new ATOM 0 HZ PHE A 128 -9.506 -10.653 -2.894 1.00 0.00 H new ATOM 2055 N LYS A 129 -8.588 -4.878 3.218 1.00 0.00 N ATOM 2056 CA LYS A 129 -7.954 -4.117 4.328 1.00 0.00 C ATOM 2057 C LYS A 129 -6.579 -4.743 4.748 1.00 0.00 C ATOM 2058 O LYS A 129 -6.308 -5.927 4.516 1.00 0.00 O ATOM 2059 CB LYS A 129 -9.021 -4.090 5.460 1.00 0.00 C ATOM 2060 CG LYS A 129 -8.687 -3.211 6.686 1.00 0.00 C ATOM 2061 CD LYS A 129 -9.851 -3.141 7.692 1.00 0.00 C ATOM 2062 CE LYS A 129 -9.472 -2.330 8.941 1.00 0.00 C ATOM 2063 NZ LYS A 129 -10.601 -2.284 9.889 1.00 0.00 N ATOM 0 H LYS A 129 -9.280 -5.559 3.531 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.686 -3.099 4.044 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.963 -3.743 5.036 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.183 -5.112 5.804 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -7.803 -3.608 7.184 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -8.439 -2.204 6.351 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.719 -2.688 7.213 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.139 -4.150 7.986 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.603 -2.778 9.423 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.190 -1.317 8.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -10.328 -1.732 10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.421 -1.836 9.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.852 -3.251 10.178 1.00 0.00 H new ATOM 2076 N LYS A 130 -5.700 -3.942 5.376 1.00 0.00 N ATOM 2077 CA LYS A 130 -4.392 -4.425 5.905 1.00 0.00 C ATOM 2078 C LYS A 130 -4.574 -5.431 7.096 1.00 0.00 C ATOM 2079 O LYS A 130 -4.937 -5.043 8.210 1.00 0.00 O ATOM 2080 CB LYS A 130 -3.569 -3.158 6.271 1.00 0.00 C ATOM 2081 CG LYS A 130 -2.114 -3.393 6.747 1.00 0.00 C ATOM 2082 CD LYS A 130 -1.118 -3.810 5.641 1.00 0.00 C ATOM 2083 CE LYS A 130 -0.569 -2.635 4.811 1.00 0.00 C ATOM 2084 NZ LYS A 130 0.547 -1.949 5.491 1.00 0.00 N ATOM 0 H LYS A 130 -5.865 -2.948 5.535 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.851 -5.006 5.158 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.541 -2.505 5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.102 -2.620 7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.750 -2.479 7.215 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.121 -4.165 7.517 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.282 -4.338 6.100 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.610 -4.515 4.971 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.232 -3.003 3.842 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.370 -1.921 4.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.886 -1.165 4.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.220 -1.575 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 1.323 -2.623 5.651 1.00 0.00 H new ATOM 2097 N ASP A 131 -4.373 -6.739 6.826 1.00 0.00 N ATOM 2098 CA ASP A 131 -4.624 -7.856 7.781 1.00 0.00 C ATOM 2099 C ASP A 131 -6.039 -7.841 8.423 1.00 0.00 C ATOM 2100 O ASP A 131 -6.636 -8.890 8.672 1.00 0.00 O ATOM 2101 CB ASP A 131 -3.448 -7.954 8.789 1.00 0.00 C ATOM 2102 CG ASP A 131 -3.373 -9.272 9.558 1.00 0.00 C ATOM 2103 OD1 ASP A 131 -3.140 -10.356 9.035 1.00 0.00 O ATOM 2104 OD2 ASP A 131 -3.601 -9.109 10.890 1.00 0.00 O ATOM 0 H ASP A 131 -4.025 -7.061 5.923 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.645 -8.788 7.216 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -2.512 -7.811 8.249 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.532 -7.136 9.505 1.00 0.00 H new