USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1008 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 40 ASN : amide:sc= -0.181 K(o=-0.36,f=1.1) USER MOD Set 1.2: A 45 HIS : no HD1:sc= -0.176 K(o=-0.36,f=-3.6!) USER MOD Set 2.1: A 23 MET CE :methyl -176:sc= -0.21 (180deg=-0.243) USER MOD Set 2.2: A 94 GLN : amide:sc= -2.18 K(o=-2.4,f=-10!) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 178:sc= 0 (180deg=-0.00353) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 CYS SG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 CYS SG : rot -65:sc= 0.123 USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 CYS SG : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0.35) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 95:sc= 1.24 USER MOD Single : A 29 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.72) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 41 CYS SG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.00595 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 44:sc= 0.0427 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 150:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 HIS : no HD1:sc= -1.87! K(o=-1.9!,f=-0.84) USER MOD Single : A 91 THR OG1 : rot -140:sc= -0.128 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -110:sc= -2.06! USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HE2:sc= -1.63 K(o=-1.6,f=-2.5!) USER MOD Single : A 124 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.5) USER MOD Single : A 125 MET CE :methyl 170:sc= -0.0101 (180deg=-0.273) USER MOD Single : A 126 ASN : amide:sc= -0.0399 X(o=-0.04,f=-0.25) USER MOD Single : A 128 SER OG : rot -130:sc= -0.112 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -1.46 K(o=-1.5,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -14.808 36.639 19.916 1.00 0.00 N ATOM 2 CA SER A 1 -14.635 37.430 18.670 1.00 0.00 C ATOM 3 C SER A 1 -15.660 37.021 17.618 1.00 0.00 C ATOM 4 O SER A 1 -15.854 35.829 17.362 1.00 0.00 O ATOM 5 CB SER A 1 -13.220 37.238 18.117 1.00 0.00 C ATOM 6 OG SER A 1 -12.268 37.945 18.892 1.00 0.00 O ATOM 0 H1 SER A 1 -14.099 36.936 20.617 1.00 0.00 H new ATOM 0 H2 SER A 1 -15.762 36.799 20.299 1.00 0.00 H new ATOM 0 H3 SER A 1 -14.685 35.628 19.705 1.00 0.00 H new ATOM 0 HA SER A 1 -14.789 38.482 18.911 1.00 0.00 H new ATOM 0 HB2 SER A 1 -12.971 36.177 18.109 1.00 0.00 H new ATOM 0 HB3 SER A 1 -13.180 37.583 17.084 1.00 0.00 H new ATOM 0 HG SER A 1 -11.373 37.804 18.519 1.00 0.00 H new ATOM 11 N MET A 2 -16.310 38.022 17.018 1.00 0.00 N ATOM 12 CA MET A 2 -17.325 37.789 15.987 1.00 0.00 C ATOM 13 C MET A 2 -16.771 38.111 14.602 1.00 0.00 C ATOM 14 O MET A 2 -16.087 39.124 14.422 1.00 0.00 O ATOM 15 CB MET A 2 -18.575 38.638 16.255 1.00 0.00 C ATOM 16 CG MET A 2 -19.354 38.219 17.496 1.00 0.00 C ATOM 17 SD MET A 2 -20.871 39.168 17.715 1.00 0.00 S ATOM 18 CE MET A 2 -21.413 38.577 19.317 1.00 0.00 C ATOM 0 H MET A 2 -16.150 39.007 17.230 1.00 0.00 H new ATOM 0 HA MET A 2 -17.600 36.735 16.021 1.00 0.00 H new ATOM 0 HB2 MET A 2 -18.277 39.681 16.360 1.00 0.00 H new ATOM 0 HB3 MET A 2 -19.234 38.580 15.388 1.00 0.00 H new ATOM 0 HG2 MET A 2 -19.600 37.159 17.426 1.00 0.00 H new ATOM 0 HG3 MET A 2 -18.722 38.342 18.376 1.00 0.00 H new ATOM 0 HE1 MET A 2 -22.344 39.073 19.592 1.00 0.00 H new ATOM 0 HE2 MET A 2 -21.576 37.500 19.272 1.00 0.00 H new ATOM 0 HE3 MET A 2 -20.650 38.797 20.063 1.00 0.00 H new ATOM 28 N MET A 3 -17.073 37.241 13.632 1.00 0.00 N ATOM 29 CA MET A 3 -16.610 37.420 12.253 1.00 0.00 C ATOM 30 C MET A 3 -17.787 37.636 11.307 1.00 0.00 C ATOM 31 O MET A 3 -18.844 37.019 11.466 1.00 0.00 O ATOM 32 CB MET A 3 -15.790 36.208 11.794 1.00 0.00 C ATOM 33 CG MET A 3 -14.454 36.053 12.514 1.00 0.00 C ATOM 34 SD MET A 3 -13.432 34.731 11.830 1.00 0.00 S ATOM 35 CE MET A 3 -12.749 35.526 10.374 1.00 0.00 C ATOM 0 H MET A 3 -17.638 36.404 13.778 1.00 0.00 H new ATOM 0 HA MET A 3 -15.975 38.306 12.228 1.00 0.00 H new ATOM 0 HB2 MET A 3 -16.380 35.304 11.947 1.00 0.00 H new ATOM 0 HB3 MET A 3 -15.606 36.291 10.723 1.00 0.00 H new ATOM 0 HG2 MET A 3 -13.906 36.994 12.458 1.00 0.00 H new ATOM 0 HG3 MET A 3 -14.638 35.853 13.570 1.00 0.00 H new ATOM 0 HE1 MET A 3 -12.069 34.839 9.870 1.00 0.00 H new ATOM 0 HE2 MET A 3 -13.557 35.799 9.696 1.00 0.00 H new ATOM 0 HE3 MET A 3 -12.205 36.423 10.670 1.00 0.00 H new ATOM 45 N GLN A 4 -17.588 38.523 10.320 1.00 0.00 N ATOM 46 CA GLN A 4 -18.617 38.854 9.316 1.00 0.00 C ATOM 47 C GLN A 4 -18.928 37.675 8.383 1.00 0.00 C ATOM 48 O GLN A 4 -20.071 37.513 7.944 1.00 0.00 O ATOM 49 CB GLN A 4 -18.186 40.068 8.484 1.00 0.00 C ATOM 50 CG GLN A 4 -18.144 41.372 9.269 1.00 0.00 C ATOM 51 CD GLN A 4 -17.797 42.566 8.401 1.00 0.00 C ATOM 52 OE1 GLN A 4 -18.631 43.060 7.642 1.00 0.00 O ATOM 53 NE2 GLN A 4 -16.560 43.037 8.509 1.00 0.00 N ATOM 0 H GLN A 4 -16.713 39.031 10.193 1.00 0.00 H new ATOM 0 HA GLN A 4 -19.527 39.089 9.867 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -17.198 39.876 8.064 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -18.872 40.183 7.645 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -19.113 41.539 9.740 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -17.411 41.285 10.071 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -15.901 42.597 9.151 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -16.269 43.839 7.950 1.00 0.00 H new ATOM 62 N CYS A 5 -17.905 36.862 8.089 1.00 0.00 N ATOM 63 CA CYS A 5 -18.058 35.704 7.207 1.00 0.00 C ATOM 64 C CYS A 5 -17.756 34.405 7.947 1.00 0.00 C ATOM 65 O CYS A 5 -16.788 34.325 8.709 1.00 0.00 O ATOM 66 CB CYS A 5 -17.134 35.838 5.995 1.00 0.00 C ATOM 67 SG CYS A 5 -17.437 34.615 4.697 1.00 0.00 S ATOM 0 H CYS A 5 -16.960 36.988 8.452 1.00 0.00 H new ATOM 0 HA CYS A 5 -19.094 35.673 6.869 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -17.249 36.836 5.573 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -16.100 35.750 6.328 1.00 0.00 H new ATOM 0 HG CYS A 5 -16.609 34.811 3.714 1.00 0.00 H new ATOM 73 N GLY A 6 -18.599 33.393 7.711 1.00 0.00 N ATOM 74 CA GLY A 6 -18.431 32.096 8.349 1.00 0.00 C ATOM 75 C GLY A 6 -18.288 30.969 7.344 1.00 0.00 C ATOM 76 O GLY A 6 -17.566 31.107 6.352 1.00 0.00 O ATOM 0 H GLY A 6 -19.401 33.454 7.083 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -17.550 32.121 8.990 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -19.288 31.898 8.993 1.00 0.00 H new ATOM 80 N LYS A 7 -18.981 29.855 7.606 1.00 0.00 N ATOM 81 CA LYS A 7 -18.941 28.681 6.726 1.00 0.00 C ATOM 82 C LYS A 7 -20.128 28.673 5.767 1.00 0.00 C ATOM 83 O LYS A 7 -21.207 29.174 6.097 1.00 0.00 O ATOM 84 CB LYS A 7 -18.925 27.385 7.547 1.00 0.00 C ATOM 85 CG LYS A 7 -17.644 27.173 8.344 1.00 0.00 C ATOM 86 CD LYS A 7 -17.636 25.820 9.039 1.00 0.00 C ATOM 87 CE LYS A 7 -16.411 25.659 9.925 1.00 0.00 C ATOM 88 NZ LYS A 7 -16.651 26.172 11.302 1.00 0.00 N ATOM 0 H LYS A 7 -19.579 29.742 8.424 1.00 0.00 H new ATOM 0 HA LYS A 7 -18.023 28.739 6.141 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -19.771 27.391 8.234 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -19.067 26.539 6.874 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -16.784 27.246 7.678 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.541 27.965 9.086 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.539 25.713 9.641 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -17.654 25.026 8.293 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.133 24.606 9.973 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.569 26.191 9.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.792 26.044 11.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.891 27.183 11.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.438 25.648 11.736 1.00 0.00 H new ATOM 102 N CYS A 8 -19.913 28.097 4.578 1.00 0.00 N ATOM 103 CA CYS A 8 -20.951 28.012 3.547 1.00 0.00 C ATOM 104 C CYS A 8 -21.732 26.697 3.636 1.00 0.00 C ATOM 105 O CYS A 8 -22.950 26.682 3.440 1.00 0.00 O ATOM 106 CB CYS A 8 -20.329 28.153 2.155 1.00 0.00 C ATOM 107 SG CYS A 8 -18.844 27.151 1.902 1.00 0.00 S ATOM 0 H CYS A 8 -19.022 27.681 4.306 1.00 0.00 H new ATOM 0 HA CYS A 8 -21.650 28.831 3.718 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -21.072 27.876 1.407 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -20.080 29.201 1.985 1.00 0.00 H new ATOM 0 HG CYS A 8 -17.898 27.570 2.689 1.00 0.00 H new ATOM 112 N ASP A 9 -21.019 25.600 3.931 1.00 0.00 N ATOM 113 CA ASP A 9 -21.630 24.273 4.046 1.00 0.00 C ATOM 114 C ASP A 9 -22.108 24.017 5.481 1.00 0.00 C ATOM 115 O ASP A 9 -21.327 24.117 6.433 1.00 0.00 O ATOM 116 CB ASP A 9 -20.631 23.194 3.610 1.00 0.00 C ATOM 117 CG ASP A 9 -21.308 21.910 3.159 1.00 0.00 C ATOM 118 OD1 ASP A 9 -21.610 21.791 1.954 1.00 0.00 O ATOM 119 OD2 ASP A 9 -21.535 21.026 4.011 1.00 0.00 O ATOM 0 H ASP A 9 -20.012 25.609 4.095 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.499 24.233 3.389 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -20.018 23.581 2.796 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -19.958 22.973 4.438 1.00 0.00 H new ATOM 124 N ARG A 10 -23.403 23.692 5.615 1.00 0.00 N ATOM 125 CA ARG A 10 -24.035 23.417 6.921 1.00 0.00 C ATOM 126 C ARG A 10 -23.457 22.169 7.608 1.00 0.00 C ATOM 127 O ARG A 10 -23.372 22.121 8.839 1.00 0.00 O ATOM 128 CB ARG A 10 -25.552 23.257 6.758 1.00 0.00 C ATOM 129 CG ARG A 10 -26.267 24.533 6.335 1.00 0.00 C ATOM 130 CD ARG A 10 -27.773 24.336 6.272 1.00 0.00 C ATOM 131 NE ARG A 10 -28.452 25.482 5.658 1.00 0.00 N ATOM 132 CZ ARG A 10 -29.670 25.440 5.099 1.00 0.00 C ATOM 133 NH1 ARG A 10 -30.374 24.310 5.064 1.00 0.00 N ATOM 134 NH2 ARG A 10 -30.186 26.541 4.571 1.00 0.00 N ATOM 0 H ARG A 10 -24.043 23.612 4.825 1.00 0.00 H new ATOM 0 HA ARG A 10 -23.818 24.274 7.559 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -25.748 22.481 6.018 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -25.974 22.912 7.702 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -26.033 25.332 7.038 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -25.900 24.850 5.359 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -27.997 23.434 5.702 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -28.161 24.182 7.279 1.00 0.00 H new ATOM 0 HE ARG A 10 -27.962 26.376 5.656 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -29.988 23.456 5.467 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -31.299 24.298 4.634 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -29.657 27.413 4.592 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -31.112 26.516 4.144 1.00 0.00 H new ATOM 148 N TRP A 11 -23.066 21.174 6.804 1.00 0.00 N ATOM 149 CA TRP A 11 -22.507 19.922 7.325 1.00 0.00 C ATOM 150 C TRP A 11 -20.981 19.933 7.263 1.00 0.00 C ATOM 151 O TRP A 11 -20.396 20.470 6.317 1.00 0.00 O ATOM 152 CB TRP A 11 -23.051 18.725 6.540 1.00 0.00 C ATOM 153 CG TRP A 11 -24.520 18.483 6.750 1.00 0.00 C ATOM 154 CD1 TRP A 11 -25.524 18.763 5.868 1.00 0.00 C ATOM 155 CD2 TRP A 11 -25.152 17.915 7.909 1.00 0.00 C ATOM 156 NE1 TRP A 11 -26.739 18.407 6.403 1.00 0.00 N ATOM 157 CE2 TRP A 11 -26.538 17.884 7.653 1.00 0.00 C ATOM 158 CE3 TRP A 11 -24.686 17.429 9.138 1.00 0.00 C ATOM 159 CZ2 TRP A 11 -27.456 17.390 8.576 1.00 0.00 C ATOM 160 CZ3 TRP A 11 -25.600 16.939 10.052 1.00 0.00 C ATOM 161 CH2 TRP A 11 -26.971 16.922 9.766 1.00 0.00 C ATOM 0 H TRP A 11 -23.127 21.212 5.787 1.00 0.00 H new ATOM 0 HA TRP A 11 -22.809 19.831 8.368 1.00 0.00 H new ATOM 0 HB2 TRP A 11 -22.866 18.884 5.478 1.00 0.00 H new ATOM 0 HB3 TRP A 11 -22.499 17.831 6.829 1.00 0.00 H new ATOM 0 HD1 TRP A 11 -25.384 19.201 4.891 1.00 0.00 H new ATOM 0 HE1 TRP A 11 -27.643 18.515 5.944 1.00 0.00 H new ATOM 0 HE3 TRP A 11 -23.631 17.437 9.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 -28.514 17.377 8.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 -25.251 16.563 11.002 1.00 0.00 H new ATOM 0 HH2 TRP A 11 -27.660 16.531 10.501 1.00 0.00 H new ATOM 172 N VAL A 12 -20.351 19.335 8.278 1.00 0.00 N ATOM 173 CA VAL A 12 -18.885 19.266 8.361 1.00 0.00 C ATOM 174 C VAL A 12 -18.400 17.900 8.866 1.00 0.00 C ATOM 175 O VAL A 12 -17.335 17.427 8.461 1.00 0.00 O ATOM 176 CB VAL A 12 -18.287 20.391 9.257 1.00 0.00 C ATOM 177 CG1 VAL A 12 -18.198 21.694 8.480 1.00 0.00 C ATOM 178 CG2 VAL A 12 -19.086 20.595 10.549 1.00 0.00 C ATOM 0 H VAL A 12 -20.834 18.889 9.058 1.00 0.00 H new ATOM 0 HA VAL A 12 -18.527 19.411 7.342 1.00 0.00 H new ATOM 0 HB VAL A 12 -17.285 20.074 9.545 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -17.778 22.471 9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -17.557 21.555 7.609 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -19.194 21.992 8.154 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -18.628 21.390 11.138 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.112 20.870 10.303 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -19.087 19.670 11.126 1.00 0.00 H new ATOM 188 N HIS A 13 -19.194 17.275 9.754 1.00 0.00 N ATOM 189 CA HIS A 13 -18.868 15.959 10.339 1.00 0.00 C ATOM 190 C HIS A 13 -18.762 14.851 9.282 1.00 0.00 C ATOM 191 O HIS A 13 -17.936 13.944 9.409 1.00 0.00 O ATOM 192 CB HIS A 13 -19.917 15.568 11.386 1.00 0.00 C ATOM 193 CG HIS A 13 -19.899 16.429 12.613 1.00 0.00 C ATOM 194 ND1 HIS A 13 -18.902 16.365 13.563 1.00 0.00 N ATOM 195 CD2 HIS A 13 -20.763 17.381 13.041 1.00 0.00 C ATOM 196 CE1 HIS A 13 -19.153 17.238 14.523 1.00 0.00 C ATOM 197 NE2 HIS A 13 -20.275 17.867 14.230 1.00 0.00 N ATOM 0 H HIS A 13 -20.076 17.665 10.086 1.00 0.00 H new ATOM 0 HA HIS A 13 -17.890 16.059 10.809 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -20.907 15.620 10.932 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -19.755 14.531 11.679 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -21.666 17.698 12.541 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -18.543 17.408 15.398 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -20.710 18.596 14.795 1.00 0.00 H new ATOM 206 N SER A 14 -19.608 14.938 8.242 1.00 0.00 N ATOM 207 CA SER A 14 -19.637 13.952 7.147 1.00 0.00 C ATOM 208 C SER A 14 -18.310 13.892 6.372 1.00 0.00 C ATOM 209 O SER A 14 -17.882 12.814 5.952 1.00 0.00 O ATOM 210 CB SER A 14 -20.783 14.277 6.184 1.00 0.00 C ATOM 211 OG SER A 14 -21.037 13.195 5.303 1.00 0.00 O ATOM 0 H SER A 14 -20.289 15.690 8.136 1.00 0.00 H new ATOM 0 HA SER A 14 -19.793 12.973 7.600 1.00 0.00 H new ATOM 0 HB2 SER A 14 -21.685 14.506 6.752 1.00 0.00 H new ATOM 0 HB3 SER A 14 -20.535 15.168 5.607 1.00 0.00 H new ATOM 0 HG SER A 14 -21.774 13.429 4.701 1.00 0.00 H new ATOM 217 N LYS A 15 -17.671 15.061 6.194 1.00 0.00 N ATOM 218 CA LYS A 15 -16.390 15.173 5.467 1.00 0.00 C ATOM 219 C LYS A 15 -15.254 14.400 6.153 1.00 0.00 C ATOM 220 O LYS A 15 -14.404 13.811 5.479 1.00 0.00 O ATOM 221 CB LYS A 15 -15.990 16.646 5.315 1.00 0.00 C ATOM 222 CG LYS A 15 -16.909 17.449 4.403 1.00 0.00 C ATOM 223 CD LYS A 15 -16.403 18.868 4.210 1.00 0.00 C ATOM 224 CE LYS A 15 -17.380 19.702 3.394 1.00 0.00 C ATOM 225 NZ LYS A 15 -16.895 21.096 3.200 1.00 0.00 N ATOM 0 H LYS A 15 -18.023 15.951 6.547 1.00 0.00 H new ATOM 0 HA LYS A 15 -16.546 14.727 4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -15.977 17.111 6.301 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -14.974 16.697 4.925 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -16.985 16.954 3.435 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -17.913 17.474 4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -16.248 19.335 5.182 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -15.435 18.845 3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -17.534 19.233 2.422 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -18.348 19.721 3.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -17.589 21.630 2.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -16.772 21.553 4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -15.984 21.080 2.699 1.00 0.00 H new ATOM 239 N CYS A 16 -15.253 14.409 7.494 1.00 0.00 N ATOM 240 CA CYS A 16 -14.231 13.715 8.288 1.00 0.00 C ATOM 241 C CYS A 16 -14.627 12.262 8.588 1.00 0.00 C ATOM 242 O CYS A 16 -13.774 11.443 8.941 1.00 0.00 O ATOM 243 CB CYS A 16 -13.985 14.464 9.599 1.00 0.00 C ATOM 244 SG CYS A 16 -13.279 16.115 9.382 1.00 0.00 S ATOM 0 H CYS A 16 -15.955 14.893 8.054 1.00 0.00 H new ATOM 0 HA CYS A 16 -13.315 13.697 7.697 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -14.928 14.551 10.138 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -13.315 13.873 10.223 1.00 0.00 H new ATOM 0 HG CYS A 16 -13.109 16.671 10.545 1.00 0.00 H new ATOM 250 N GLU A 17 -15.927 11.960 8.443 1.00 0.00 N ATOM 251 CA GLU A 17 -16.478 10.616 8.696 1.00 0.00 C ATOM 252 C GLU A 17 -15.946 9.571 7.691 1.00 0.00 C ATOM 253 O GLU A 17 -15.948 8.371 7.982 1.00 0.00 O ATOM 254 CB GLU A 17 -18.015 10.677 8.644 1.00 0.00 C ATOM 255 CG GLU A 17 -18.720 9.468 9.254 1.00 0.00 C ATOM 256 CD GLU A 17 -20.225 9.518 9.072 1.00 0.00 C ATOM 257 OE1 GLU A 17 -20.874 10.372 9.714 1.00 0.00 O ATOM 258 OE2 GLU A 17 -20.756 8.703 8.288 1.00 0.00 O ATOM 0 H GLU A 17 -16.627 12.640 8.147 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.153 10.298 9.687 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.348 11.575 9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -18.327 10.776 7.604 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.332 8.557 8.797 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.488 9.415 10.318 1.00 0.00 H new ATOM 265 N ASN A 18 -15.497 10.043 6.514 1.00 0.00 N ATOM 266 CA ASN A 18 -14.976 9.170 5.441 1.00 0.00 C ATOM 267 C ASN A 18 -13.790 8.301 5.890 1.00 0.00 C ATOM 268 O ASN A 18 -13.685 7.141 5.482 1.00 0.00 O ATOM 269 CB ASN A 18 -14.557 10.014 4.230 1.00 0.00 C ATOM 270 CG ASN A 18 -15.734 10.683 3.538 1.00 0.00 C ATOM 271 OD1 ASN A 18 -15.893 11.902 3.601 1.00 0.00 O ATOM 272 ND2 ASN A 18 -16.561 9.887 2.868 1.00 0.00 N ATOM 0 H ASN A 18 -15.484 11.035 6.278 1.00 0.00 H new ATOM 0 HA ASN A 18 -15.788 8.495 5.172 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -13.850 10.778 4.553 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -14.035 9.379 3.514 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -17.365 10.282 2.380 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -16.392 8.882 2.842 1.00 0.00 H new ATOM 279 N LEU A 19 -12.909 8.866 6.725 1.00 0.00 N ATOM 280 CA LEU A 19 -11.739 8.139 7.222 1.00 0.00 C ATOM 281 C LEU A 19 -11.902 7.805 8.703 1.00 0.00 C ATOM 282 O LEU A 19 -12.410 8.618 9.480 1.00 0.00 O ATOM 283 CB LEU A 19 -10.453 8.958 6.994 1.00 0.00 C ATOM 284 CG LEU A 19 -9.135 8.157 7.018 1.00 0.00 C ATOM 285 CD1 LEU A 19 -8.889 7.455 5.687 1.00 0.00 C ATOM 286 CD2 LEU A 19 -7.963 9.065 7.355 1.00 0.00 C ATOM 0 H LEU A 19 -12.986 9.823 7.069 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.656 7.206 6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -10.532 9.463 6.031 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -10.399 9.734 7.757 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.225 7.395 7.792 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.953 6.899 5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.709 6.767 5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.829 8.196 4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.042 8.481 7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.884 9.851 6.604 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -8.121 9.514 8.336 1.00 0.00 H new ATOM 298 N SER A 20 -11.463 6.594 9.079 1.00 0.00 N ATOM 299 CA SER A 20 -11.542 6.112 10.466 1.00 0.00 C ATOM 300 C SER A 20 -10.570 6.862 11.384 1.00 0.00 C ATOM 301 O SER A 20 -9.579 7.434 10.917 1.00 0.00 O ATOM 302 CB SER A 20 -11.251 4.609 10.512 1.00 0.00 C ATOM 303 OG SER A 20 -12.176 3.885 9.719 1.00 0.00 O ATOM 0 H SER A 20 -11.045 5.924 8.433 1.00 0.00 H new ATOM 0 HA SER A 20 -12.553 6.301 10.828 1.00 0.00 H new ATOM 0 HB2 SER A 20 -10.238 4.421 10.157 1.00 0.00 H new ATOM 0 HB3 SER A 20 -11.298 4.258 11.543 1.00 0.00 H new ATOM 0 HG SER A 20 -11.967 2.929 9.764 1.00 0.00 H new ATOM 309 N ASP A 21 -10.869 6.850 12.692 1.00 0.00 N ATOM 310 CA ASP A 21 -10.045 7.528 13.710 1.00 0.00 C ATOM 311 C ASP A 21 -8.633 6.925 13.842 1.00 0.00 C ATOM 312 O ASP A 21 -7.683 7.641 14.172 1.00 0.00 O ATOM 313 CB ASP A 21 -10.773 7.544 15.075 1.00 0.00 C ATOM 314 CG ASP A 21 -11.161 6.165 15.621 1.00 0.00 C ATOM 315 OD1 ASP A 21 -10.683 5.140 15.088 1.00 0.00 O ATOM 316 OD2 ASP A 21 -11.950 6.121 16.588 1.00 0.00 O ATOM 0 H ASP A 21 -11.685 6.373 13.075 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.907 8.555 13.371 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -10.133 8.040 15.805 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -11.676 8.148 14.981 1.00 0.00 H new ATOM 321 N GLU A 22 -8.510 5.613 13.581 1.00 0.00 N ATOM 322 CA GLU A 22 -7.220 4.906 13.673 1.00 0.00 C ATOM 323 C GLU A 22 -6.268 5.281 12.524 1.00 0.00 C ATOM 324 O GLU A 22 -5.081 5.530 12.756 1.00 0.00 O ATOM 325 CB GLU A 22 -7.436 3.375 13.735 1.00 0.00 C ATOM 326 CG GLU A 22 -8.240 2.781 12.576 1.00 0.00 C ATOM 327 CD GLU A 22 -8.532 1.305 12.766 1.00 0.00 C ATOM 328 OE1 GLU A 22 -7.587 0.494 12.660 1.00 0.00 O ATOM 329 OE2 GLU A 22 -9.704 0.960 13.021 1.00 0.00 O ATOM 0 H GLU A 22 -9.291 5.018 13.304 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.743 5.226 14.599 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.461 2.888 13.767 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.943 3.134 14.669 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.180 3.324 12.475 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.689 2.922 11.646 1.00 0.00 H new ATOM 336 N MET A 23 -6.803 5.329 11.292 1.00 0.00 N ATOM 337 CA MET A 23 -6.014 5.679 10.097 1.00 0.00 C ATOM 338 C MET A 23 -5.606 7.155 10.085 1.00 0.00 C ATOM 339 O MET A 23 -4.494 7.492 9.671 1.00 0.00 O ATOM 340 CB MET A 23 -6.794 5.343 8.821 1.00 0.00 C ATOM 341 CG MET A 23 -6.806 3.860 8.491 1.00 0.00 C ATOM 342 SD MET A 23 -7.518 3.507 6.872 1.00 0.00 S ATOM 343 CE MET A 23 -6.143 2.680 6.075 1.00 0.00 C ATOM 0 H MET A 23 -7.784 5.129 11.097 1.00 0.00 H new ATOM 0 HA MET A 23 -5.101 5.084 10.132 1.00 0.00 H new ATOM 0 HB2 MET A 23 -7.821 5.691 8.930 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.359 5.890 7.984 1.00 0.00 H new ATOM 0 HG2 MET A 23 -5.786 3.477 8.525 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.372 3.327 9.255 1.00 0.00 H new ATOM 0 HE1 MET A 23 -6.401 2.461 5.039 1.00 0.00 H new ATOM 0 HE2 MET A 23 -5.265 3.326 6.101 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.925 1.749 6.599 1.00 0.00 H new ATOM 353 N TYR A 24 -6.513 8.026 10.554 1.00 0.00 N ATOM 354 CA TYR A 24 -6.271 9.475 10.610 1.00 0.00 C ATOM 355 C TYR A 24 -5.136 9.824 11.590 1.00 0.00 C ATOM 356 O TYR A 24 -4.301 10.678 11.292 1.00 0.00 O ATOM 357 CB TYR A 24 -7.572 10.206 10.991 1.00 0.00 C ATOM 358 CG TYR A 24 -7.499 11.722 10.903 1.00 0.00 C ATOM 359 CD1 TYR A 24 -7.732 12.381 9.702 1.00 0.00 C ATOM 360 CD2 TYR A 24 -7.198 12.486 12.024 1.00 0.00 C ATOM 361 CE1 TYR A 24 -7.666 13.759 9.621 1.00 0.00 C ATOM 362 CE2 TYR A 24 -7.131 13.864 11.950 1.00 0.00 C ATOM 363 CZ TYR A 24 -7.365 14.496 10.747 1.00 0.00 C ATOM 364 OH TYR A 24 -7.300 15.868 10.671 1.00 0.00 O ATOM 0 H TYR A 24 -7.430 7.747 10.903 1.00 0.00 H new ATOM 0 HA TYR A 24 -5.953 9.807 9.622 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -8.373 9.856 10.340 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -7.844 9.928 12.009 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -7.968 11.807 8.818 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -7.014 11.995 12.968 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.849 14.256 8.680 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -6.896 14.444 12.831 1.00 0.00 H new ATOM 0 HH TYR A 24 -7.078 16.234 11.552 1.00 0.00 H new ATOM 374 N GLU A 25 -5.114 9.151 12.752 1.00 0.00 N ATOM 375 CA GLU A 25 -4.098 9.385 13.784 1.00 0.00 C ATOM 376 C GLU A 25 -2.703 8.878 13.363 1.00 0.00 C ATOM 377 O GLU A 25 -1.705 9.584 13.542 1.00 0.00 O ATOM 378 CB GLU A 25 -4.533 8.707 15.087 1.00 0.00 C ATOM 379 CG GLU A 25 -4.089 9.441 16.335 1.00 0.00 C ATOM 380 CD GLU A 25 -4.445 8.703 17.612 1.00 0.00 C ATOM 381 OE1 GLU A 25 -5.649 8.632 17.941 1.00 0.00 O ATOM 382 OE2 GLU A 25 -3.521 8.196 18.280 1.00 0.00 O ATOM 0 H GLU A 25 -5.797 8.434 12.999 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.014 10.462 13.930 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -5.619 8.620 15.095 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.132 7.694 15.110 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.010 9.592 16.297 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.549 10.429 16.352 1.00 0.00 H new ATOM 389 N ILE A 26 -2.651 7.660 12.796 1.00 0.00 N ATOM 390 CA ILE A 26 -1.385 7.036 12.361 1.00 0.00 C ATOM 391 C ILE A 26 -0.784 7.742 11.130 1.00 0.00 C ATOM 392 O ILE A 26 0.414 8.038 11.107 1.00 0.00 O ATOM 393 CB ILE A 26 -1.566 5.511 12.055 1.00 0.00 C ATOM 394 CG1 ILE A 26 -2.154 4.776 13.279 1.00 0.00 C ATOM 395 CG2 ILE A 26 -0.229 4.868 11.653 1.00 0.00 C ATOM 396 CD1 ILE A 26 -2.854 3.467 12.947 1.00 0.00 C ATOM 0 H ILE A 26 -3.475 7.084 12.627 1.00 0.00 H new ATOM 0 HA ILE A 26 -0.691 7.147 13.194 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.261 5.420 11.220 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -1.351 4.575 13.988 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -2.862 5.437 13.779 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.382 3.809 11.446 1.00 0.00 H new ATOM 0 HG22 ILE A 26 0.158 5.360 10.761 1.00 0.00 H new ATOM 0 HG23 ILE A 26 0.487 4.978 12.467 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.237 3.017 13.863 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.681 3.660 12.264 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.146 2.785 12.476 1.00 0.00 H new ATOM 408 N LEU A 27 -1.625 8.006 10.119 1.00 0.00 N ATOM 409 CA LEU A 27 -1.185 8.651 8.871 1.00 0.00 C ATOM 410 C LEU A 27 -0.781 10.120 9.057 1.00 0.00 C ATOM 411 O LEU A 27 0.177 10.578 8.426 1.00 0.00 O ATOM 412 CB LEU A 27 -2.271 8.516 7.798 1.00 0.00 C ATOM 413 CG LEU A 27 -2.336 7.137 7.125 1.00 0.00 C ATOM 414 CD1 LEU A 27 -3.772 6.751 6.804 1.00 0.00 C ATOM 415 CD2 LEU A 27 -1.489 7.116 5.859 1.00 0.00 C ATOM 0 H LEU A 27 -2.620 7.781 10.141 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.285 8.130 8.546 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.239 8.731 8.250 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.102 9.272 7.032 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.935 6.405 7.826 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.788 5.770 6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.354 6.717 7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.205 7.489 6.128 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.549 6.130 5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.860 7.867 5.161 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.452 7.336 6.111 1.00 0.00 H new ATOM 427 N SER A 28 -1.507 10.856 9.918 1.00 0.00 N ATOM 428 CA SER A 28 -1.200 12.274 10.189 1.00 0.00 C ATOM 429 C SER A 28 0.134 12.432 10.931 1.00 0.00 C ATOM 430 O SER A 28 0.902 13.355 10.646 1.00 0.00 O ATOM 431 CB SER A 28 -2.324 12.931 10.991 1.00 0.00 C ATOM 432 OG SER A 28 -3.524 12.986 10.238 1.00 0.00 O ATOM 0 H SER A 28 -2.308 10.495 10.437 1.00 0.00 H new ATOM 0 HA SER A 28 -1.114 12.775 9.225 1.00 0.00 H new ATOM 0 HB2 SER A 28 -2.494 12.371 11.911 1.00 0.00 H new ATOM 0 HB3 SER A 28 -2.027 13.939 11.281 1.00 0.00 H new ATOM 0 HG SER A 28 -4.082 12.211 10.455 1.00 0.00 H new ATOM 438 N ASN A 29 0.390 11.523 11.881 1.00 0.00 N ATOM 439 CA ASN A 29 1.630 11.530 12.662 1.00 0.00 C ATOM 440 C ASN A 29 2.227 10.120 12.730 1.00 0.00 C ATOM 441 O ASN A 29 1.714 9.247 13.442 1.00 0.00 O ATOM 442 CB ASN A 29 1.401 12.109 14.079 1.00 0.00 C ATOM 443 CG ASN A 29 0.200 11.514 14.804 1.00 0.00 C ATOM 444 OD1 ASN A 29 0.264 10.403 15.329 1.00 0.00 O ATOM 445 ND2 ASN A 29 -0.902 12.257 14.833 1.00 0.00 N ATOM 0 H ASN A 29 -0.251 10.769 12.127 1.00 0.00 H new ATOM 0 HA ASN A 29 2.344 12.181 12.158 1.00 0.00 H new ATOM 0 HB2 ASN A 29 2.295 11.939 14.679 1.00 0.00 H new ATOM 0 HB3 ASN A 29 1.268 13.188 14.003 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -1.738 11.911 15.304 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -0.911 13.173 14.385 1.00 0.00 H new ATOM 452 N LEU A 30 3.302 9.908 11.966 1.00 0.00 N ATOM 453 CA LEU A 30 3.979 8.611 11.912 1.00 0.00 C ATOM 454 C LEU A 30 5.325 8.660 12.648 1.00 0.00 C ATOM 455 O LEU A 30 6.028 9.670 12.551 1.00 0.00 O ATOM 456 CB LEU A 30 4.229 8.188 10.456 1.00 0.00 C ATOM 457 CG LEU A 30 3.003 8.184 9.538 1.00 0.00 C ATOM 458 CD1 LEU A 30 3.182 9.190 8.410 1.00 0.00 C ATOM 459 CD2 LEU A 30 2.766 6.791 8.978 1.00 0.00 C ATOM 0 H LEU A 30 3.724 10.623 11.373 1.00 0.00 H new ATOM 0 HA LEU A 30 3.327 7.885 12.399 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.977 8.856 10.028 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.660 7.187 10.458 1.00 0.00 H new ATOM 0 HG LEU A 30 2.130 8.474 10.123 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.302 9.175 7.766 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.308 10.188 8.829 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.064 8.928 7.825 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.891 6.804 8.328 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.639 6.475 8.406 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.598 6.093 9.798 1.00 0.00 H new ATOM 471 N PRO A 31 5.722 7.579 13.404 1.00 0.00 N ATOM 472 CA PRO A 31 7.022 7.545 14.111 1.00 0.00 C ATOM 473 C PRO A 31 8.201 7.644 13.138 1.00 0.00 C ATOM 474 O PRO A 31 8.256 6.907 12.144 1.00 0.00 O ATOM 475 CB PRO A 31 7.033 6.188 14.824 1.00 0.00 C ATOM 476 CG PRO A 31 5.607 5.753 14.869 1.00 0.00 C ATOM 477 CD PRO A 31 4.947 6.340 13.652 1.00 0.00 C ATOM 0 HA PRO A 31 7.129 8.387 14.795 1.00 0.00 H new ATOM 0 HB2 PRO A 31 7.647 5.466 14.286 1.00 0.00 H new ATOM 0 HB3 PRO A 31 7.449 6.275 15.828 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.532 4.666 14.865 1.00 0.00 H new ATOM 0 HG3 PRO A 31 5.123 6.103 15.781 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.994 5.660 12.802 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.893 6.554 13.830 1.00 0.00 H new ATOM 485 N GLU A 32 9.165 8.518 13.479 1.00 0.00 N ATOM 486 CA GLU A 32 10.360 8.811 12.648 1.00 0.00 C ATOM 487 C GLU A 32 11.013 7.573 12.014 1.00 0.00 C ATOM 488 O GLU A 32 11.531 7.654 10.896 1.00 0.00 O ATOM 489 CB GLU A 32 11.408 9.557 13.483 1.00 0.00 C ATOM 490 CG GLU A 32 11.009 10.980 13.850 1.00 0.00 C ATOM 491 CD GLU A 32 12.089 11.708 14.625 1.00 0.00 C ATOM 492 OE1 GLU A 32 12.944 12.357 13.986 1.00 0.00 O ATOM 493 OE2 GLU A 32 12.080 11.628 15.872 1.00 0.00 O ATOM 0 H GLU A 32 9.141 9.050 14.349 1.00 0.00 H new ATOM 0 HA GLU A 32 9.998 9.426 11.824 1.00 0.00 H new ATOM 0 HB2 GLU A 32 11.595 8.996 14.398 1.00 0.00 H new ATOM 0 HB3 GLU A 32 12.346 9.585 12.929 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.783 11.536 12.940 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.095 10.955 14.444 1.00 0.00 H new ATOM 500 N SER A 33 10.986 6.443 12.722 1.00 0.00 N ATOM 501 CA SER A 33 11.581 5.206 12.217 1.00 0.00 C ATOM 502 C SER A 33 10.543 4.286 11.562 1.00 0.00 C ATOM 503 O SER A 33 10.805 3.712 10.502 1.00 0.00 O ATOM 504 CB SER A 33 12.291 4.462 13.350 1.00 0.00 C ATOM 505 OG SER A 33 13.688 4.697 13.316 1.00 0.00 O ATOM 0 H SER A 33 10.559 6.359 13.645 1.00 0.00 H new ATOM 0 HA SER A 33 12.303 5.486 11.450 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.888 4.784 14.310 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.096 3.393 13.265 1.00 0.00 H new ATOM 0 HG SER A 33 14.119 4.212 14.051 1.00 0.00 H new ATOM 510 N VAL A 34 9.343 4.202 12.158 1.00 0.00 N ATOM 511 CA VAL A 34 8.277 3.302 11.662 1.00 0.00 C ATOM 512 C VAL A 34 7.720 3.773 10.307 1.00 0.00 C ATOM 513 O VAL A 34 7.219 2.963 9.522 1.00 0.00 O ATOM 514 CB VAL A 34 7.120 3.144 12.702 1.00 0.00 C ATOM 515 CG1 VAL A 34 6.061 2.145 12.233 1.00 0.00 C ATOM 516 CG2 VAL A 34 7.664 2.712 14.062 1.00 0.00 C ATOM 0 H VAL A 34 9.082 4.743 12.982 1.00 0.00 H new ATOM 0 HA VAL A 34 8.736 2.324 11.518 1.00 0.00 H new ATOM 0 HB VAL A 34 6.647 4.122 12.797 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.276 2.066 12.986 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.629 2.487 11.293 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.522 1.168 12.086 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.840 2.609 14.768 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.177 1.756 13.962 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.364 3.463 14.429 1.00 0.00 H new ATOM 526 N ALA A 35 7.818 5.082 10.047 1.00 0.00 N ATOM 527 CA ALA A 35 7.326 5.685 8.804 1.00 0.00 C ATOM 528 C ALA A 35 8.084 5.204 7.557 1.00 0.00 C ATOM 529 O ALA A 35 7.512 5.175 6.464 1.00 0.00 O ATOM 530 CB ALA A 35 7.396 7.201 8.902 1.00 0.00 C ATOM 0 H ALA A 35 8.240 5.751 10.691 1.00 0.00 H new ATOM 0 HA ALA A 35 6.292 5.363 8.685 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.029 7.643 7.976 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.780 7.541 9.735 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.429 7.508 9.066 1.00 0.00 H new ATOM 536 N TYR A 36 9.370 4.827 7.721 1.00 0.00 N ATOM 537 CA TYR A 36 10.196 4.373 6.582 1.00 0.00 C ATOM 538 C TYR A 36 11.309 3.422 7.027 1.00 0.00 C ATOM 539 O TYR A 36 11.659 3.371 8.206 1.00 0.00 O ATOM 540 CB TYR A 36 10.795 5.570 5.801 1.00 0.00 C ATOM 541 CG TYR A 36 11.206 6.753 6.659 1.00 0.00 C ATOM 542 CD1 TYR A 36 10.270 7.705 7.048 1.00 0.00 C ATOM 543 CD2 TYR A 36 12.521 6.918 7.071 1.00 0.00 C ATOM 544 CE1 TYR A 36 10.634 8.788 7.823 1.00 0.00 C ATOM 545 CE2 TYR A 36 12.893 8.000 7.848 1.00 0.00 C ATOM 546 CZ TYR A 36 11.946 8.931 8.222 1.00 0.00 C ATOM 547 OH TYR A 36 12.312 10.008 8.995 1.00 0.00 O ATOM 0 H TYR A 36 9.854 4.828 8.619 1.00 0.00 H new ATOM 0 HA TYR A 36 9.531 3.825 5.915 1.00 0.00 H new ATOM 0 HB2 TYR A 36 11.666 5.223 5.245 1.00 0.00 H new ATOM 0 HB3 TYR A 36 10.063 5.909 5.067 1.00 0.00 H new ATOM 0 HD1 TYR A 36 9.241 7.595 6.739 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.265 6.191 6.781 1.00 0.00 H new ATOM 0 HE1 TYR A 36 9.895 9.519 8.115 1.00 0.00 H new ATOM 0 HE2 TYR A 36 13.920 8.116 8.161 1.00 0.00 H new ATOM 0 HH TYR A 36 13.271 9.960 9.190 1.00 0.00 H new ATOM 557 N THR A 37 11.866 2.681 6.060 1.00 0.00 N ATOM 558 CA THR A 37 12.936 1.716 6.329 1.00 0.00 C ATOM 559 C THR A 37 14.266 2.174 5.728 1.00 0.00 C ATOM 560 O THR A 37 14.293 3.005 4.815 1.00 0.00 O ATOM 561 CB THR A 37 12.586 0.316 5.774 1.00 0.00 C ATOM 562 OG1 THR A 37 12.199 0.414 4.397 1.00 0.00 O ATOM 563 CG2 THR A 37 11.463 -0.333 6.578 1.00 0.00 C ATOM 0 H THR A 37 11.590 2.733 5.079 1.00 0.00 H new ATOM 0 HA THR A 37 13.037 1.655 7.413 1.00 0.00 H new ATOM 0 HB THR A 37 13.475 -0.309 5.859 1.00 0.00 H new ATOM 0 HG1 THR A 37 11.981 -0.478 4.054 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.240 -1.316 6.163 1.00 0.00 H new ATOM 0 HG22 THR A 37 11.774 -0.440 7.617 1.00 0.00 H new ATOM 0 HG23 THR A 37 10.572 0.292 6.529 1.00 0.00 H new ATOM 571 N CYS A 38 15.364 1.616 6.254 1.00 0.00 N ATOM 572 CA CYS A 38 16.714 1.944 5.792 1.00 0.00 C ATOM 573 C CYS A 38 17.502 0.672 5.473 1.00 0.00 C ATOM 574 O CYS A 38 17.118 -0.424 5.894 1.00 0.00 O ATOM 575 CB CYS A 38 17.447 2.766 6.858 1.00 0.00 C ATOM 576 SG CYS A 38 16.909 4.488 6.964 1.00 0.00 S ATOM 0 H CYS A 38 15.340 0.929 7.007 1.00 0.00 H new ATOM 0 HA CYS A 38 16.633 2.534 4.879 1.00 0.00 H new ATOM 0 HB2 CYS A 38 17.304 2.292 7.829 1.00 0.00 H new ATOM 0 HB3 CYS A 38 18.516 2.743 6.647 1.00 0.00 H new ATOM 0 HG CYS A 38 17.584 5.097 7.893 1.00 0.00 H new ATOM 582 N VAL A 39 18.605 0.828 4.730 1.00 0.00 N ATOM 583 CA VAL A 39 19.451 -0.308 4.348 1.00 0.00 C ATOM 584 C VAL A 39 20.888 -0.138 4.836 1.00 0.00 C ATOM 585 O VAL A 39 21.375 0.984 4.999 1.00 0.00 O ATOM 586 CB VAL A 39 19.449 -0.573 2.815 1.00 0.00 C ATOM 587 CG1 VAL A 39 18.187 -1.319 2.420 1.00 0.00 C ATOM 588 CG2 VAL A 39 19.584 0.715 1.996 1.00 0.00 C ATOM 0 H VAL A 39 18.932 1.729 4.382 1.00 0.00 H new ATOM 0 HA VAL A 39 19.011 -1.175 4.840 1.00 0.00 H new ATOM 0 HB VAL A 39 20.323 -1.185 2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 39 18.193 -1.501 1.345 1.00 0.00 H new ATOM 0 HG12 VAL A 39 18.147 -2.271 2.949 1.00 0.00 H new ATOM 0 HG13 VAL A 39 17.314 -0.721 2.682 1.00 0.00 H new ATOM 0 HG21 VAL A 39 19.577 0.473 0.933 1.00 0.00 H new ATOM 0 HG22 VAL A 39 18.750 1.379 2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 39 20.521 1.211 2.249 1.00 0.00 H new ATOM 598 N ASN A 40 21.548 -1.276 5.063 1.00 0.00 N ATOM 599 CA ASN A 40 22.928 -1.307 5.537 1.00 0.00 C ATOM 600 C ASN A 40 23.883 -1.650 4.392 1.00 0.00 C ATOM 601 O ASN A 40 23.502 -2.336 3.438 1.00 0.00 O ATOM 602 CB ASN A 40 23.060 -2.333 6.668 1.00 0.00 C ATOM 603 CG ASN A 40 24.274 -2.095 7.551 1.00 0.00 C ATOM 604 OD1 ASN A 40 24.411 -1.037 8.167 1.00 0.00 O ATOM 605 ND2 ASN A 40 25.161 -3.080 7.616 1.00 0.00 N ATOM 0 H ASN A 40 21.139 -2.200 4.923 1.00 0.00 H new ATOM 0 HA ASN A 40 23.194 -0.320 5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 40 22.160 -2.305 7.283 1.00 0.00 H new ATOM 0 HB3 ASN A 40 23.121 -3.333 6.238 1.00 0.00 H new ATOM 0 HD21 ASN A 40 25.996 -2.977 8.193 1.00 0.00 H new ATOM 0 HD22 ASN A 40 25.008 -3.940 7.089 1.00 0.00 H new ATOM 612 N CYS A 41 25.127 -1.164 4.502 1.00 0.00 N ATOM 613 CA CYS A 41 26.155 -1.409 3.490 1.00 0.00 C ATOM 614 C CYS A 41 26.997 -2.631 3.854 1.00 0.00 C ATOM 615 O CYS A 41 27.358 -2.820 5.018 1.00 0.00 O ATOM 616 CB CYS A 41 27.053 -0.180 3.338 1.00 0.00 C ATOM 617 SG CYS A 41 28.217 -0.279 1.956 1.00 0.00 S ATOM 0 H CYS A 41 25.444 -0.596 5.288 1.00 0.00 H new ATOM 0 HA CYS A 41 25.657 -1.605 2.540 1.00 0.00 H new ATOM 0 HB2 CYS A 41 26.425 0.701 3.207 1.00 0.00 H new ATOM 0 HB3 CYS A 41 27.614 -0.037 4.262 1.00 0.00 H new ATOM 0 HG CYS A 41 28.929 0.808 1.910 1.00 0.00 H new ATOM 623 N THR A 42 27.300 -3.456 2.840 1.00 0.00 N ATOM 624 CA THR A 42 28.095 -4.685 3.014 1.00 0.00 C ATOM 625 C THR A 42 29.532 -4.385 3.480 1.00 0.00 C ATOM 626 O THR A 42 30.080 -5.114 4.312 1.00 0.00 O ATOM 627 CB THR A 42 28.139 -5.507 1.697 1.00 0.00 C ATOM 628 OG1 THR A 42 26.851 -5.492 1.066 1.00 0.00 O ATOM 629 CG2 THR A 42 28.541 -6.959 1.952 1.00 0.00 C ATOM 0 H THR A 42 27.003 -3.292 1.878 1.00 0.00 H new ATOM 0 HA THR A 42 27.601 -5.269 3.790 1.00 0.00 H new ATOM 0 HB THR A 42 28.885 -5.045 1.050 1.00 0.00 H new ATOM 0 HG1 THR A 42 26.888 -6.011 0.235 1.00 0.00 H new ATOM 0 HG21 THR A 42 28.561 -7.502 1.007 1.00 0.00 H new ATOM 0 HG22 THR A 42 29.531 -6.988 2.408 1.00 0.00 H new ATOM 0 HG23 THR A 42 27.819 -7.424 2.623 1.00 0.00 H new ATOM 637 N GLU A 43 30.126 -3.310 2.936 1.00 0.00 N ATOM 638 CA GLU A 43 31.500 -2.903 3.280 1.00 0.00 C ATOM 639 C GLU A 43 31.604 -2.435 4.746 1.00 0.00 C ATOM 640 O GLU A 43 32.579 -2.752 5.433 1.00 0.00 O ATOM 641 CB GLU A 43 31.964 -1.792 2.321 1.00 0.00 C ATOM 642 CG GLU A 43 33.471 -1.546 2.319 1.00 0.00 C ATOM 643 CD GLU A 43 33.871 -0.380 1.435 1.00 0.00 C ATOM 644 OE1 GLU A 43 33.764 -0.509 0.196 1.00 0.00 O ATOM 645 OE2 GLU A 43 34.290 0.663 1.980 1.00 0.00 O ATOM 0 H GLU A 43 29.673 -2.703 2.252 1.00 0.00 H new ATOM 0 HA GLU A 43 32.152 -3.770 3.171 1.00 0.00 H new ATOM 0 HB2 GLU A 43 31.649 -2.048 1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 43 31.458 -0.864 2.588 1.00 0.00 H new ATOM 0 HG2 GLU A 43 33.806 -1.355 3.339 1.00 0.00 H new ATOM 0 HG3 GLU A 43 33.982 -2.447 1.979 1.00 0.00 H new ATOM 652 N ARG A 44 30.589 -1.685 5.204 1.00 0.00 N ATOM 653 CA ARG A 44 30.540 -1.169 6.585 1.00 0.00 C ATOM 654 C ARG A 44 30.249 -2.277 7.605 1.00 0.00 C ATOM 655 O ARG A 44 30.708 -2.210 8.748 1.00 0.00 O ATOM 656 CB ARG A 44 29.483 -0.065 6.714 1.00 0.00 C ATOM 657 CG ARG A 44 29.817 1.210 5.951 1.00 0.00 C ATOM 658 CD ARG A 44 28.789 2.299 6.214 1.00 0.00 C ATOM 659 NE ARG A 44 29.000 3.473 5.359 1.00 0.00 N ATOM 660 CZ ARG A 44 28.093 3.972 4.506 1.00 0.00 C ATOM 661 NH1 ARG A 44 26.895 3.407 4.363 1.00 0.00 N ATOM 662 NH2 ARG A 44 28.391 5.047 3.789 1.00 0.00 N ATOM 0 H ARG A 44 29.785 -1.420 4.635 1.00 0.00 H new ATOM 0 HA ARG A 44 31.526 -0.758 6.803 1.00 0.00 H new ATOM 0 HB2 ARG A 44 28.527 -0.449 6.357 1.00 0.00 H new ATOM 0 HB3 ARG A 44 29.355 0.179 7.769 1.00 0.00 H new ATOM 0 HG2 ARG A 44 30.806 1.563 6.244 1.00 0.00 H new ATOM 0 HG3 ARG A 44 29.858 0.997 4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 44 27.788 1.902 6.044 1.00 0.00 H new ATOM 0 HD3 ARG A 44 28.839 2.599 7.261 1.00 0.00 H new ATOM 0 HE ARG A 44 29.903 3.944 5.418 1.00 0.00 H new ATOM 0 HH11 ARG A 44 26.653 2.579 4.908 1.00 0.00 H new ATOM 0 HH12 ARG A 44 26.220 3.802 3.709 1.00 0.00 H new ATOM 0 HH21 ARG A 44 29.305 5.489 3.888 1.00 0.00 H new ATOM 0 HH22 ARG A 44 27.706 5.432 3.138 1.00 0.00 H new ATOM 676 N HIS A 45 29.481 -3.292 7.175 1.00 0.00 N ATOM 677 CA HIS A 45 29.097 -4.431 8.028 1.00 0.00 C ATOM 678 C HIS A 45 30.317 -5.226 8.529 1.00 0.00 C ATOM 679 O HIS A 45 30.332 -5.691 9.672 1.00 0.00 O ATOM 680 CB HIS A 45 28.153 -5.360 7.253 1.00 0.00 C ATOM 681 CG HIS A 45 27.258 -6.190 8.127 1.00 0.00 C ATOM 682 ND1 HIS A 45 25.987 -5.798 8.490 1.00 0.00 N ATOM 683 CD2 HIS A 45 27.458 -7.397 8.709 1.00 0.00 C ATOM 684 CE1 HIS A 45 25.444 -6.725 9.259 1.00 0.00 C ATOM 685 NE2 HIS A 45 26.316 -7.706 9.406 1.00 0.00 N ATOM 0 H HIS A 45 29.109 -3.347 6.227 1.00 0.00 H new ATOM 0 HA HIS A 45 28.591 -4.028 8.905 1.00 0.00 H new ATOM 0 HB2 HIS A 45 27.536 -4.759 6.586 1.00 0.00 H new ATOM 0 HB3 HIS A 45 28.748 -6.024 6.625 1.00 0.00 H new ATOM 0 HD2 HIS A 45 28.349 -8.003 8.638 1.00 0.00 H new ATOM 0 HE1 HIS A 45 24.456 -6.687 9.693 1.00 0.00 H new ATOM 0 HE2 HIS A 45 26.165 -8.556 9.950 1.00 0.00 H new ATOM 694 N VAL A 46 31.331 -5.370 7.660 1.00 0.00 N ATOM 695 CA VAL A 46 32.563 -6.116 7.985 1.00 0.00 C ATOM 696 C VAL A 46 33.391 -5.406 9.073 1.00 0.00 C ATOM 697 O VAL A 46 33.883 -6.052 10.002 1.00 0.00 O ATOM 698 CB VAL A 46 33.462 -6.347 6.730 1.00 0.00 C ATOM 699 CG1 VAL A 46 34.373 -7.557 6.924 1.00 0.00 C ATOM 700 CG2 VAL A 46 32.632 -6.522 5.461 1.00 0.00 C ATOM 0 H VAL A 46 31.323 -4.977 6.719 1.00 0.00 H new ATOM 0 HA VAL A 46 32.233 -7.084 8.361 1.00 0.00 H new ATOM 0 HB VAL A 46 34.077 -5.455 6.613 1.00 0.00 H new ATOM 0 HG11 VAL A 46 34.988 -7.695 6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 46 35.016 -7.393 7.789 1.00 0.00 H new ATOM 0 HG13 VAL A 46 33.766 -8.447 7.087 1.00 0.00 H new ATOM 0 HG21 VAL A 46 33.296 -6.680 4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 46 31.974 -7.384 5.573 1.00 0.00 H new ATOM 0 HG23 VAL A 46 32.033 -5.627 5.292 1.00 0.00 H new ATOM 710 N ASP A 47 33.535 -4.080 8.942 1.00 0.00 N ATOM 711 CA ASP A 47 34.304 -3.279 9.902 1.00 0.00 C ATOM 712 C ASP A 47 33.405 -2.705 10.997 1.00 0.00 C ATOM 713 O ASP A 47 32.425 -2.012 10.707 1.00 0.00 O ATOM 714 CB ASP A 47 35.043 -2.139 9.184 1.00 0.00 C ATOM 715 CG ASP A 47 36.119 -2.627 8.223 1.00 0.00 C ATOM 716 OD1 ASP A 47 36.840 -3.592 8.565 1.00 0.00 O ATOM 717 OD2 ASP A 47 36.239 -2.043 7.126 1.00 0.00 O ATOM 0 H ASP A 47 33.128 -3.539 8.179 1.00 0.00 H new ATOM 0 HA ASP A 47 35.034 -3.940 10.370 1.00 0.00 H new ATOM 0 HB2 ASP A 47 34.320 -1.537 8.633 1.00 0.00 H new ATOM 0 HB3 ASP A 47 35.500 -1.486 9.928 1.00 0.00 H new ATOM 722 N GLY A 48 33.754 -3.003 12.257 1.00 0.00 N ATOM 723 CA GLY A 48 32.989 -2.512 13.399 1.00 0.00 C ATOM 724 C GLY A 48 31.799 -3.393 13.748 1.00 0.00 C ATOM 725 O GLY A 48 31.712 -4.538 13.293 1.00 0.00 O ATOM 0 H GLY A 48 34.558 -3.579 12.504 1.00 0.00 H new ATOM 0 HA2 GLY A 48 33.647 -2.442 14.265 1.00 0.00 H new ATOM 0 HA3 GLY A 48 32.635 -1.504 13.184 1.00 0.00 H new ATOM 729 N GLY A 49 30.888 -2.845 14.559 1.00 0.00 N ATOM 730 CA GLY A 49 29.696 -3.573 14.971 1.00 0.00 C ATOM 731 C GLY A 49 28.610 -2.649 15.488 1.00 0.00 C ATOM 732 O GLY A 49 28.701 -2.145 16.610 1.00 0.00 O ATOM 0 H GLY A 49 30.958 -1.901 14.939 1.00 0.00 H new ATOM 0 HA2 GLY A 49 29.312 -4.145 14.127 1.00 0.00 H new ATOM 0 HA3 GLY A 49 29.961 -4.290 15.748 1.00 0.00 H new ATOM 736 N SER A 50 27.578 -2.431 14.658 1.00 0.00 N ATOM 737 CA SER A 50 26.446 -1.557 15.008 1.00 0.00 C ATOM 738 C SER A 50 25.545 -2.161 16.097 1.00 0.00 C ATOM 739 O SER A 50 24.898 -1.424 16.848 1.00 0.00 O ATOM 740 CB SER A 50 25.620 -1.243 13.755 1.00 0.00 C ATOM 741 OG SER A 50 25.058 -2.419 13.196 1.00 0.00 O ATOM 0 H SER A 50 27.504 -2.852 13.732 1.00 0.00 H new ATOM 0 HA SER A 50 26.865 -0.637 15.416 1.00 0.00 H new ATOM 0 HB2 SER A 50 24.824 -0.543 14.008 1.00 0.00 H new ATOM 0 HB3 SER A 50 26.252 -0.753 13.014 1.00 0.00 H new ATOM 0 HG SER A 50 24.536 -2.186 12.400 1.00 0.00 H new ATOM 747 N GLY A 51 25.512 -3.499 16.169 1.00 0.00 N ATOM 748 CA GLY A 51 24.693 -4.190 17.160 1.00 0.00 C ATOM 749 C GLY A 51 23.279 -4.465 16.672 1.00 0.00 C ATOM 750 O GLY A 51 23.020 -4.445 15.465 1.00 0.00 O ATOM 0 H GLY A 51 26.042 -4.117 15.554 1.00 0.00 H new ATOM 0 HA2 GLY A 51 25.171 -5.133 17.424 1.00 0.00 H new ATOM 0 HA3 GLY A 51 24.648 -3.590 18.069 1.00 0.00 H new ATOM 754 N GLY A 52 22.371 -4.722 17.620 1.00 0.00 N ATOM 755 CA GLY A 52 20.981 -5.001 17.287 1.00 0.00 C ATOM 756 C GLY A 52 20.544 -6.395 17.702 1.00 0.00 C ATOM 757 O GLY A 52 19.876 -7.093 16.935 1.00 0.00 O ATOM 0 H GLY A 52 22.578 -4.741 18.619 1.00 0.00 H new ATOM 0 HA2 GLY A 52 20.341 -4.265 17.773 1.00 0.00 H new ATOM 0 HA3 GLY A 52 20.840 -4.886 16.212 1.00 0.00 H new ATOM 761 N SER A 53 20.926 -6.795 18.927 1.00 0.00 N ATOM 762 CA SER A 53 20.582 -8.117 19.482 1.00 0.00 C ATOM 763 C SER A 53 19.073 -8.287 19.704 1.00 0.00 C ATOM 764 O SER A 53 18.543 -9.394 19.566 1.00 0.00 O ATOM 765 CB SER A 53 21.324 -8.339 20.800 1.00 0.00 C ATOM 766 OG SER A 53 22.724 -8.196 20.630 1.00 0.00 O ATOM 0 H SER A 53 21.479 -6.215 19.558 1.00 0.00 H new ATOM 0 HA SER A 53 20.890 -8.862 18.749 1.00 0.00 H new ATOM 0 HB2 SER A 53 20.971 -7.625 21.544 1.00 0.00 H new ATOM 0 HB3 SER A 53 21.101 -9.335 21.183 1.00 0.00 H new ATOM 0 HG SER A 53 23.174 -8.341 21.488 1.00 0.00 H new ATOM 772 N GLY A 54 18.396 -7.181 20.047 1.00 0.00 N ATOM 773 CA GLY A 54 16.957 -7.211 20.291 1.00 0.00 C ATOM 774 C GLY A 54 16.612 -7.471 21.748 1.00 0.00 C ATOM 775 O GLY A 54 15.704 -8.253 22.044 1.00 0.00 O ATOM 0 H GLY A 54 18.824 -6.262 20.160 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.521 -6.261 19.983 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.504 -7.985 19.671 1.00 0.00 H new ATOM 779 N GLY A 55 17.345 -6.806 22.656 1.00 0.00 N ATOM 780 CA GLY A 55 17.130 -6.955 24.098 1.00 0.00 C ATOM 781 C GLY A 55 15.757 -6.488 24.574 1.00 0.00 C ATOM 782 O GLY A 55 15.240 -7.000 25.572 1.00 0.00 O ATOM 0 H GLY A 55 18.094 -6.158 22.412 1.00 0.00 H new ATOM 0 HA2 GLY A 55 17.259 -8.003 24.367 1.00 0.00 H new ATOM 0 HA3 GLY A 55 17.898 -6.392 24.629 1.00 0.00 H new ATOM 786 N SER A 56 15.176 -5.517 23.859 1.00 0.00 N ATOM 787 CA SER A 56 13.865 -4.970 24.206 1.00 0.00 C ATOM 788 C SER A 56 12.781 -5.475 23.253 1.00 0.00 C ATOM 789 O SER A 56 13.064 -5.808 22.098 1.00 0.00 O ATOM 790 CB SER A 56 13.912 -3.438 24.190 1.00 0.00 C ATOM 791 OG SER A 56 14.330 -2.946 22.926 1.00 0.00 O ATOM 0 H SER A 56 15.599 -5.094 23.033 1.00 0.00 H new ATOM 0 HA SER A 56 13.613 -5.310 25.210 1.00 0.00 H new ATOM 0 HB2 SER A 56 12.926 -3.040 24.429 1.00 0.00 H new ATOM 0 HB3 SER A 56 14.594 -3.085 24.963 1.00 0.00 H new ATOM 0 HG SER A 56 14.349 -1.966 22.946 1.00 0.00 H new ATOM 797 N GLY A 57 11.543 -5.526 23.758 1.00 0.00 N ATOM 798 CA GLY A 57 10.412 -5.987 22.964 1.00 0.00 C ATOM 799 C GLY A 57 9.075 -5.654 23.605 1.00 0.00 C ATOM 800 O GLY A 57 9.029 -4.968 24.632 1.00 0.00 O ATOM 0 H GLY A 57 11.305 -5.253 24.712 1.00 0.00 H new ATOM 0 HA2 GLY A 57 10.459 -5.534 21.974 1.00 0.00 H new ATOM 0 HA3 GLY A 57 10.486 -7.066 22.825 1.00 0.00 H new ATOM 804 N GLY A 58 7.991 -6.142 22.994 1.00 0.00 N ATOM 805 CA GLY A 58 6.652 -5.891 23.510 1.00 0.00 C ATOM 806 C GLY A 58 5.576 -6.642 22.747 1.00 0.00 C ATOM 807 O GLY A 58 5.883 -7.471 21.883 1.00 0.00 O ATOM 0 H GLY A 58 8.019 -6.709 22.147 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.613 -6.178 24.561 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.444 -4.822 23.464 1.00 0.00 H new ATOM 811 N SER A 59 4.314 -6.349 23.073 1.00 0.00 N ATOM 812 CA SER A 59 3.170 -6.990 22.424 1.00 0.00 C ATOM 813 C SER A 59 2.303 -5.959 21.708 1.00 0.00 C ATOM 814 O SER A 59 2.168 -4.823 22.170 1.00 0.00 O ATOM 815 CB SER A 59 2.332 -7.751 23.453 1.00 0.00 C ATOM 816 OG SER A 59 3.109 -8.729 24.121 1.00 0.00 O ATOM 0 H SER A 59 4.059 -5.667 23.788 1.00 0.00 H new ATOM 0 HA SER A 59 3.552 -7.694 21.685 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.920 -7.051 24.180 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.488 -8.230 22.957 1.00 0.00 H new ATOM 0 HG SER A 59 2.551 -9.200 24.774 1.00 0.00 H new ATOM 822 N ALA A 60 1.719 -6.372 20.579 1.00 0.00 N ATOM 823 CA ALA A 60 0.859 -5.500 19.779 1.00 0.00 C ATOM 824 C ALA A 60 -0.590 -5.973 19.805 1.00 0.00 C ATOM 825 O ALA A 60 -0.860 -7.167 19.968 1.00 0.00 O ATOM 826 CB ALA A 60 1.363 -5.433 18.344 1.00 0.00 C ATOM 0 H ALA A 60 1.829 -7.312 20.198 1.00 0.00 H new ATOM 0 HA ALA A 60 0.895 -4.503 20.217 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.713 -4.781 17.760 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.379 -5.038 18.333 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.358 -6.433 17.910 1.00 0.00 H new ATOM 832 N THR A 61 -1.515 -5.020 19.643 1.00 0.00 N ATOM 833 CA THR A 61 -2.953 -5.309 19.631 1.00 0.00 C ATOM 834 C THR A 61 -3.429 -5.656 18.217 1.00 0.00 C ATOM 835 O THR A 61 -2.733 -5.372 17.237 1.00 0.00 O ATOM 836 CB THR A 61 -3.778 -4.115 20.169 1.00 0.00 C ATOM 837 OG1 THR A 61 -3.406 -2.911 19.486 1.00 0.00 O ATOM 838 CG2 THR A 61 -3.580 -3.939 21.670 1.00 0.00 C ATOM 0 H THR A 61 -1.290 -4.033 19.517 1.00 0.00 H new ATOM 0 HA THR A 61 -3.111 -6.166 20.286 1.00 0.00 H new ATOM 0 HB THR A 61 -4.832 -4.325 19.985 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.935 -2.162 19.832 1.00 0.00 H new ATOM 0 HG21 THR A 61 -4.172 -3.093 22.018 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.900 -4.843 22.188 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.526 -3.755 21.879 1.00 0.00 H new ATOM 846 N THR A 62 -4.620 -6.269 18.120 1.00 0.00 N ATOM 847 CA THR A 62 -5.196 -6.667 16.826 1.00 0.00 C ATOM 848 C THR A 62 -5.681 -5.456 16.026 1.00 0.00 C ATOM 849 O THR A 62 -6.581 -4.729 16.461 1.00 0.00 O ATOM 850 CB THR A 62 -6.373 -7.652 17.006 1.00 0.00 C ATOM 851 OG1 THR A 62 -7.224 -7.220 18.075 1.00 0.00 O ATOM 852 CG2 THR A 62 -5.867 -9.060 17.291 1.00 0.00 C ATOM 0 H THR A 62 -5.203 -6.500 18.924 1.00 0.00 H new ATOM 0 HA THR A 62 -4.396 -7.161 16.275 1.00 0.00 H new ATOM 0 HB THR A 62 -6.942 -7.668 16.077 1.00 0.00 H new ATOM 0 HG1 THR A 62 -7.370 -6.253 18.006 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.715 -9.734 17.414 1.00 0.00 H new ATOM 0 HG22 THR A 62 -5.251 -9.400 16.459 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.273 -9.055 18.205 1.00 0.00 H new ATOM 860 N LYS A 63 -5.064 -5.251 14.858 1.00 0.00 N ATOM 861 CA LYS A 63 -5.408 -4.136 13.972 1.00 0.00 C ATOM 862 C LYS A 63 -5.588 -4.623 12.539 1.00 0.00 C ATOM 863 O LYS A 63 -4.871 -5.520 12.086 1.00 0.00 O ATOM 864 CB LYS A 63 -4.332 -3.043 14.023 1.00 0.00 C ATOM 865 CG LYS A 63 -4.224 -2.341 15.370 1.00 0.00 C ATOM 866 CD LYS A 63 -3.221 -1.200 15.326 1.00 0.00 C ATOM 867 CE LYS A 63 -3.029 -0.575 16.699 1.00 0.00 C ATOM 868 NZ LYS A 63 -2.348 0.746 16.618 1.00 0.00 N ATOM 0 H LYS A 63 -4.318 -5.849 14.503 1.00 0.00 H new ATOM 0 HA LYS A 63 -6.350 -3.712 14.320 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.367 -3.486 13.778 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.546 -2.301 13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -5.202 -1.956 15.660 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -3.925 -3.060 16.133 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.264 -1.569 14.956 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -3.563 -0.440 14.623 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -3.999 -0.454 17.182 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -2.443 -1.248 17.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -2.236 1.138 17.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -1.412 0.628 16.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -2.919 1.396 16.042 1.00 0.00 H new ATOM 882 N ARG A 64 -6.551 -4.021 11.835 1.00 0.00 N ATOM 883 CA ARG A 64 -6.849 -4.374 10.440 1.00 0.00 C ATOM 884 C ARG A 64 -5.981 -3.582 9.446 1.00 0.00 C ATOM 885 O ARG A 64 -6.055 -3.809 8.233 1.00 0.00 O ATOM 886 CB ARG A 64 -8.338 -4.151 10.148 1.00 0.00 C ATOM 887 CG ARG A 64 -9.260 -5.144 10.844 1.00 0.00 C ATOM 888 CD ARG A 64 -10.720 -4.866 10.535 1.00 0.00 C ATOM 889 NE ARG A 64 -11.620 -5.727 11.311 1.00 0.00 N ATOM 890 CZ ARG A 64 -12.319 -5.331 12.386 1.00 0.00 C ATOM 891 NH1 ARG A 64 -12.243 -4.080 12.836 1.00 0.00 N ATOM 892 NH2 ARG A 64 -13.101 -6.199 13.012 1.00 0.00 N ATOM 0 H ARG A 64 -7.143 -3.280 12.211 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.610 -5.429 10.307 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.611 -3.141 10.454 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.500 -4.213 9.072 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.008 -6.157 10.530 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.100 -5.096 11.921 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.943 -3.821 10.750 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.901 -5.018 9.471 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.722 -6.697 11.012 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.645 -3.403 12.362 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.782 -3.799 13.655 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.168 -7.160 12.676 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -13.636 -5.906 13.830 1.00 0.00 H new ATOM 906 N VAL A 65 -5.157 -2.663 9.971 1.00 0.00 N ATOM 907 CA VAL A 65 -4.263 -1.845 9.140 1.00 0.00 C ATOM 908 C VAL A 65 -2.819 -2.315 9.339 1.00 0.00 C ATOM 909 O VAL A 65 -2.351 -2.441 10.475 1.00 0.00 O ATOM 910 CB VAL A 65 -4.381 -0.322 9.470 1.00 0.00 C ATOM 911 CG1 VAL A 65 -3.594 0.529 8.474 1.00 0.00 C ATOM 912 CG2 VAL A 65 -5.841 0.127 9.491 1.00 0.00 C ATOM 0 H VAL A 65 -5.092 -2.468 10.970 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.560 -1.972 8.099 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.954 -0.177 10.462 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.698 1.583 8.734 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.541 0.249 8.509 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.981 0.363 7.468 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.891 1.191 9.723 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.291 -0.053 8.515 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.384 -0.436 10.250 1.00 0.00 H new ATOM 922 N LEU A 66 -2.127 -2.570 8.224 1.00 0.00 N ATOM 923 CA LEU A 66 -0.739 -3.049 8.256 1.00 0.00 C ATOM 924 C LEU A 66 0.178 -2.112 7.466 1.00 0.00 C ATOM 925 O LEU A 66 -0.279 -1.384 6.580 1.00 0.00 O ATOM 926 CB LEU A 66 -0.631 -4.488 7.695 1.00 0.00 C ATOM 927 CG LEU A 66 -1.913 -5.345 7.709 1.00 0.00 C ATOM 928 CD1 LEU A 66 -1.731 -6.575 6.836 1.00 0.00 C ATOM 929 CD2 LEU A 66 -2.291 -5.758 9.128 1.00 0.00 C ATOM 0 H LEU A 66 -2.506 -2.453 7.284 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.419 -3.059 9.298 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.278 -4.424 6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.135 -5.016 8.263 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.726 -4.739 7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.643 -7.172 6.854 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.519 -6.266 5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.900 -7.170 7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.199 -6.361 9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.481 -6.341 9.565 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.464 -4.867 9.732 1.00 0.00 H new ATOM 941 N TYR A 67 1.473 -2.145 7.799 1.00 0.00 N ATOM 942 CA TYR A 67 2.489 -1.335 7.123 1.00 0.00 C ATOM 943 C TYR A 67 3.114 -2.135 5.985 1.00 0.00 C ATOM 944 O TYR A 67 3.495 -3.286 6.176 1.00 0.00 O ATOM 945 CB TYR A 67 3.579 -0.895 8.131 1.00 0.00 C ATOM 946 CG TYR A 67 4.834 -0.273 7.513 1.00 0.00 C ATOM 947 CD1 TYR A 67 5.922 -1.071 7.154 1.00 0.00 C ATOM 948 CD2 TYR A 67 4.927 1.095 7.285 1.00 0.00 C ATOM 949 CE1 TYR A 67 7.061 -0.525 6.588 1.00 0.00 C ATOM 950 CE2 TYR A 67 6.066 1.650 6.720 1.00 0.00 C ATOM 951 CZ TYR A 67 7.126 0.836 6.374 1.00 0.00 C ATOM 952 OH TYR A 67 8.256 1.387 5.812 1.00 0.00 O ATOM 0 H TYR A 67 1.845 -2.734 8.544 1.00 0.00 H new ATOM 0 HA TYR A 67 2.017 -0.443 6.711 1.00 0.00 H new ATOM 0 HB2 TYR A 67 3.141 -0.176 8.823 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.877 -1.763 8.720 1.00 0.00 H new ATOM 0 HD1 TYR A 67 5.874 -2.137 7.321 1.00 0.00 H new ATOM 0 HD2 TYR A 67 4.100 1.736 7.552 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.892 -1.159 6.316 1.00 0.00 H new ATOM 0 HE2 TYR A 67 6.123 2.715 6.551 1.00 0.00 H new ATOM 0 HH TYR A 67 8.011 2.186 5.301 1.00 0.00 H new ATOM 962 N VAL A 68 3.198 -1.517 4.812 1.00 0.00 N ATOM 963 CA VAL A 68 3.820 -2.151 3.653 1.00 0.00 C ATOM 964 C VAL A 68 4.759 -1.161 2.972 1.00 0.00 C ATOM 965 O VAL A 68 4.318 -0.139 2.438 1.00 0.00 O ATOM 966 CB VAL A 68 2.789 -2.724 2.631 1.00 0.00 C ATOM 967 CG1 VAL A 68 2.313 -4.093 3.087 1.00 0.00 C ATOM 968 CG2 VAL A 68 1.591 -1.799 2.415 1.00 0.00 C ATOM 0 H VAL A 68 2.843 -0.577 4.638 1.00 0.00 H new ATOM 0 HA VAL A 68 4.384 -3.008 4.021 1.00 0.00 H new ATOM 0 HB VAL A 68 3.303 -2.808 1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 68 1.594 -4.486 2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.164 -4.770 3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.839 -4.006 4.065 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.908 -2.250 1.695 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.072 -1.649 3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.937 -0.838 2.034 1.00 0.00 H new ATOM 978 N GLY A 69 6.053 -1.482 3.002 1.00 0.00 N ATOM 979 CA GLY A 69 7.060 -0.620 2.407 1.00 0.00 C ATOM 980 C GLY A 69 8.098 -1.392 1.629 1.00 0.00 C ATOM 981 O GLY A 69 8.244 -2.601 1.811 1.00 0.00 O ATOM 0 H GLY A 69 6.422 -2.330 3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 69 6.574 0.097 1.745 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.552 -0.046 3.192 1.00 0.00 H new ATOM 985 N GLY A 70 8.821 -0.681 0.763 1.00 0.00 N ATOM 986 CA GLY A 70 9.848 -1.302 -0.062 1.00 0.00 C ATOM 987 C GLY A 70 9.306 -1.677 -1.428 1.00 0.00 C ATOM 988 O GLY A 70 9.724 -2.675 -2.019 1.00 0.00 O ATOM 0 H GLY A 70 8.712 0.323 0.618 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.688 -0.617 -0.177 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.229 -2.193 0.437 1.00 0.00 H new ATOM 992 N LEU A 71 8.365 -0.860 -1.910 1.00 0.00 N ATOM 993 CA LEU A 71 7.712 -1.070 -3.200 1.00 0.00 C ATOM 994 C LEU A 71 8.452 -0.346 -4.328 1.00 0.00 C ATOM 995 O LEU A 71 9.287 0.530 -4.080 1.00 0.00 O ATOM 996 CB LEU A 71 6.254 -0.595 -3.151 1.00 0.00 C ATOM 997 CG LEU A 71 5.401 -1.137 -2.001 1.00 0.00 C ATOM 998 CD1 LEU A 71 5.387 -0.146 -0.862 1.00 0.00 C ATOM 999 CD2 LEU A 71 3.985 -1.426 -2.474 1.00 0.00 C ATOM 0 H LEU A 71 8.035 -0.032 -1.413 1.00 0.00 H new ATOM 0 HA LEU A 71 7.735 -2.140 -3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 71 6.251 0.494 -3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.774 -0.868 -4.091 1.00 0.00 H new ATOM 0 HG LEU A 71 5.838 -2.072 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.778 -0.537 -0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.405 0.017 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.967 0.799 -1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.395 -1.810 -1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.531 -0.508 -2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.012 -2.167 -3.272 1.00 0.00 H new ATOM 1011 N ALA A 72 8.123 -0.730 -5.565 1.00 0.00 N ATOM 1012 CA ALA A 72 8.732 -0.154 -6.770 1.00 0.00 C ATOM 1013 C ALA A 72 8.026 1.139 -7.198 1.00 0.00 C ATOM 1014 O ALA A 72 6.920 1.427 -6.750 1.00 0.00 O ATOM 1015 CB ALA A 72 8.709 -1.174 -7.901 1.00 0.00 C ATOM 0 H ALA A 72 7.427 -1.449 -5.760 1.00 0.00 H new ATOM 0 HA ALA A 72 9.766 0.101 -6.537 1.00 0.00 H new ATOM 0 HB1 ALA A 72 9.162 -0.740 -8.792 1.00 0.00 H new ATOM 0 HB2 ALA A 72 9.270 -2.060 -7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.678 -1.453 -8.118 1.00 0.00 H new ATOM 1021 N GLU A 73 8.692 1.925 -8.056 1.00 0.00 N ATOM 1022 CA GLU A 73 8.146 3.202 -8.561 1.00 0.00 C ATOM 1023 C GLU A 73 6.954 2.988 -9.500 1.00 0.00 C ATOM 1024 O GLU A 73 6.003 3.774 -9.496 1.00 0.00 O ATOM 1025 CB GLU A 73 9.239 3.985 -9.289 1.00 0.00 C ATOM 1026 CG GLU A 73 10.403 4.345 -8.390 1.00 0.00 C ATOM 1027 CD GLU A 73 11.565 4.960 -9.145 1.00 0.00 C ATOM 1028 OE1 GLU A 73 12.448 4.201 -9.598 1.00 0.00 O ATOM 1029 OE2 GLU A 73 11.592 6.201 -9.286 1.00 0.00 O ATOM 0 H GLU A 73 9.618 1.700 -8.420 1.00 0.00 H new ATOM 0 HA GLU A 73 7.793 3.769 -7.700 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.604 3.394 -10.129 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.811 4.898 -9.704 1.00 0.00 H new ATOM 0 HG2 GLU A 73 10.062 5.044 -7.626 1.00 0.00 H new ATOM 0 HG3 GLU A 73 10.746 3.449 -7.873 1.00 0.00 H new ATOM 1036 N GLU A 74 7.028 1.915 -10.298 1.00 0.00 N ATOM 1037 CA GLU A 74 5.974 1.560 -11.258 1.00 0.00 C ATOM 1038 C GLU A 74 4.737 0.962 -10.568 1.00 0.00 C ATOM 1039 O GLU A 74 3.689 0.803 -11.203 1.00 0.00 O ATOM 1040 CB GLU A 74 6.516 0.573 -12.299 1.00 0.00 C ATOM 1041 CG GLU A 74 7.515 1.185 -13.272 1.00 0.00 C ATOM 1042 CD GLU A 74 7.971 0.204 -14.334 1.00 0.00 C ATOM 1043 OE1 GLU A 74 7.321 0.139 -15.399 1.00 0.00 O ATOM 1044 OE2 GLU A 74 8.976 -0.500 -14.101 1.00 0.00 O ATOM 0 H GLU A 74 7.818 1.270 -10.297 1.00 0.00 H new ATOM 0 HA GLU A 74 5.664 2.481 -11.751 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.992 -0.260 -11.782 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.680 0.161 -12.864 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.063 2.052 -13.754 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.382 1.544 -12.718 1.00 0.00 H new ATOM 1051 N VAL A 75 4.864 0.641 -9.266 1.00 0.00 N ATOM 1052 CA VAL A 75 3.756 0.055 -8.495 1.00 0.00 C ATOM 1053 C VAL A 75 2.676 1.109 -8.158 1.00 0.00 C ATOM 1054 O VAL A 75 2.995 2.258 -7.835 1.00 0.00 O ATOM 1055 CB VAL A 75 4.289 -0.669 -7.213 1.00 0.00 C ATOM 1056 CG1 VAL A 75 4.442 0.267 -6.018 1.00 0.00 C ATOM 1057 CG2 VAL A 75 3.404 -1.847 -6.839 1.00 0.00 C ATOM 0 H VAL A 75 5.721 0.778 -8.730 1.00 0.00 H new ATOM 0 HA VAL A 75 3.275 -0.697 -9.120 1.00 0.00 H new ATOM 0 HB VAL A 75 5.284 -1.033 -7.468 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.815 -0.295 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 75 5.146 1.061 -6.266 1.00 0.00 H new ATOM 0 HG13 VAL A 75 3.474 0.704 -5.772 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.799 -2.330 -5.945 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.392 -1.494 -6.643 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.386 -2.563 -7.660 1.00 0.00 H new ATOM 1067 N ASP A 76 1.410 0.690 -8.249 1.00 0.00 N ATOM 1068 CA ASP A 76 0.261 1.566 -7.982 1.00 0.00 C ATOM 1069 C ASP A 76 -0.689 0.942 -6.944 1.00 0.00 C ATOM 1070 O ASP A 76 -0.449 -0.168 -6.461 1.00 0.00 O ATOM 1071 CB ASP A 76 -0.494 1.859 -9.294 1.00 0.00 C ATOM 1072 CG ASP A 76 0.330 2.652 -10.301 1.00 0.00 C ATOM 1073 OD1 ASP A 76 1.079 3.563 -9.883 1.00 0.00 O ATOM 1074 OD2 ASP A 76 0.224 2.359 -11.511 1.00 0.00 O ATOM 0 H ASP A 76 1.152 -0.262 -8.509 1.00 0.00 H new ATOM 0 HA ASP A 76 0.636 2.502 -7.569 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.799 0.916 -9.747 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -1.405 2.412 -9.065 1.00 0.00 H new ATOM 1079 N ASP A 77 -1.771 1.674 -6.610 1.00 0.00 N ATOM 1080 CA ASP A 77 -2.778 1.238 -5.622 1.00 0.00 C ATOM 1081 C ASP A 77 -3.508 -0.050 -6.047 1.00 0.00 C ATOM 1082 O ASP A 77 -3.837 -0.888 -5.201 1.00 0.00 O ATOM 1083 CB ASP A 77 -3.803 2.357 -5.405 1.00 0.00 C ATOM 1084 CG ASP A 77 -4.423 2.341 -4.020 1.00 0.00 C ATOM 1085 OD1 ASP A 77 -3.870 2.994 -3.113 1.00 0.00 O ATOM 1086 OD2 ASP A 77 -5.466 1.676 -3.846 1.00 0.00 O ATOM 0 H ASP A 77 -1.971 2.587 -7.019 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.247 1.020 -4.695 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.319 3.320 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.593 2.267 -6.151 1.00 0.00 H new ATOM 1091 N LYS A 78 -3.752 -0.196 -7.361 1.00 0.00 N ATOM 1092 CA LYS A 78 -4.459 -1.368 -7.920 1.00 0.00 C ATOM 1093 C LYS A 78 -3.644 -2.647 -7.720 1.00 0.00 C ATOM 1094 O LYS A 78 -4.197 -3.726 -7.491 1.00 0.00 O ATOM 1095 CB LYS A 78 -4.740 -1.166 -9.424 1.00 0.00 C ATOM 1096 CG LYS A 78 -5.474 0.131 -9.780 1.00 0.00 C ATOM 1097 CD LYS A 78 -6.934 0.126 -9.337 1.00 0.00 C ATOM 1098 CE LYS A 78 -7.608 1.451 -9.653 1.00 0.00 C ATOM 1099 NZ LYS A 78 -8.037 1.533 -11.077 1.00 0.00 N ATOM 0 H LYS A 78 -3.468 0.488 -8.063 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.405 -1.468 -7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.792 -1.188 -9.961 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.329 -2.009 -9.784 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -4.961 0.973 -9.315 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.427 0.285 -10.858 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.466 -0.684 -9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.991 -0.068 -8.266 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.475 1.580 -9.005 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.921 2.269 -9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -8.492 2.452 -11.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.207 1.435 -11.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.712 0.769 -11.281 1.00 0.00 H new ATOM 1113 N VAL A 79 -2.322 -2.487 -7.814 1.00 0.00 N ATOM 1114 CA VAL A 79 -1.350 -3.565 -7.648 1.00 0.00 C ATOM 1115 C VAL A 79 -1.332 -4.098 -6.204 1.00 0.00 C ATOM 1116 O VAL A 79 -1.227 -5.308 -5.986 1.00 0.00 O ATOM 1117 CB VAL A 79 0.072 -3.076 -8.038 1.00 0.00 C ATOM 1118 CG1 VAL A 79 0.893 -4.202 -8.615 1.00 0.00 C ATOM 1119 CG2 VAL A 79 0.019 -1.928 -9.041 1.00 0.00 C ATOM 0 H VAL A 79 -1.890 -1.584 -8.012 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.651 -4.378 -8.308 1.00 0.00 H new ATOM 0 HB VAL A 79 0.543 -2.718 -7.122 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.884 -3.832 -8.879 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.988 -4.998 -7.877 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.401 -4.591 -9.507 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.033 -1.614 -9.289 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.490 -2.259 -9.946 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.524 -1.089 -8.606 1.00 0.00 H new ATOM 1129 N LEU A 80 -1.445 -3.177 -5.231 1.00 0.00 N ATOM 1130 CA LEU A 80 -1.434 -3.524 -3.801 1.00 0.00 C ATOM 1131 C LEU A 80 -2.680 -4.314 -3.385 1.00 0.00 C ATOM 1132 O LEU A 80 -2.590 -5.228 -2.561 1.00 0.00 O ATOM 1133 CB LEU A 80 -1.322 -2.250 -2.953 1.00 0.00 C ATOM 1134 CG LEU A 80 -0.278 -2.293 -1.830 1.00 0.00 C ATOM 1135 CD1 LEU A 80 0.286 -0.905 -1.580 1.00 0.00 C ATOM 1136 CD2 LEU A 80 -0.881 -2.858 -0.549 1.00 0.00 C ATOM 0 H LEU A 80 -1.546 -2.178 -5.413 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.567 -4.163 -3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.086 -1.415 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.297 -2.042 -2.511 1.00 0.00 H new ATOM 0 HG LEU A 80 0.533 -2.950 -2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.025 -0.951 -0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.758 -0.535 -2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.520 -0.231 -1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.121 -2.878 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.713 -2.230 -0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.241 -3.871 -0.732 1.00 0.00 H new ATOM 1148 N HIS A 81 -3.836 -3.954 -3.964 1.00 0.00 N ATOM 1149 CA HIS A 81 -5.112 -4.621 -3.667 1.00 0.00 C ATOM 1150 C HIS A 81 -5.131 -6.068 -4.201 1.00 0.00 C ATOM 1151 O HIS A 81 -5.460 -7.004 -3.467 1.00 0.00 O ATOM 1152 CB HIS A 81 -6.271 -3.807 -4.269 1.00 0.00 C ATOM 1153 CG HIS A 81 -7.615 -4.102 -3.668 1.00 0.00 C ATOM 1154 ND1 HIS A 81 -8.086 -3.477 -2.532 1.00 0.00 N ATOM 1155 CD2 HIS A 81 -8.589 -4.958 -4.055 1.00 0.00 C ATOM 1156 CE1 HIS A 81 -9.292 -3.936 -2.248 1.00 0.00 C ATOM 1157 NE2 HIS A 81 -9.620 -4.835 -3.157 1.00 0.00 N ATOM 0 H HIS A 81 -3.912 -3.199 -4.645 1.00 0.00 H new ATOM 0 HA HIS A 81 -5.230 -4.672 -2.585 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -6.056 -2.746 -4.145 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -6.316 -4.000 -5.341 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -8.561 -5.616 -4.911 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -9.905 -3.628 -1.414 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -10.497 -5.354 -3.187 1.00 0.00 H new ATOM 1166 N ALA A 82 -4.756 -6.228 -5.479 1.00 0.00 N ATOM 1167 CA ALA A 82 -4.731 -7.537 -6.150 1.00 0.00 C ATOM 1168 C ALA A 82 -3.610 -8.462 -5.647 1.00 0.00 C ATOM 1169 O ALA A 82 -3.695 -9.682 -5.819 1.00 0.00 O ATOM 1170 CB ALA A 82 -4.605 -7.342 -7.653 1.00 0.00 C ATOM 0 H ALA A 82 -4.462 -5.455 -6.076 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.672 -8.030 -5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.587 -8.314 -8.146 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.456 -6.766 -8.018 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.682 -6.806 -7.874 1.00 0.00 H new ATOM 1176 N ALA A 83 -2.568 -7.880 -5.030 1.00 0.00 N ATOM 1177 CA ALA A 83 -1.423 -8.652 -4.533 1.00 0.00 C ATOM 1178 C ALA A 83 -1.691 -9.207 -3.139 1.00 0.00 C ATOM 1179 O ALA A 83 -1.241 -10.304 -2.796 1.00 0.00 O ATOM 1180 CB ALA A 83 -0.169 -7.788 -4.525 1.00 0.00 C ATOM 0 H ALA A 83 -2.498 -6.876 -4.865 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.270 -9.496 -5.206 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.673 -8.372 -4.154 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.044 -7.447 -5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.325 -6.926 -3.877 1.00 0.00 H new ATOM 1186 N PHE A 84 -2.430 -8.425 -2.354 1.00 0.00 N ATOM 1187 CA PHE A 84 -2.779 -8.791 -0.989 1.00 0.00 C ATOM 1188 C PHE A 84 -4.190 -9.386 -0.892 1.00 0.00 C ATOM 1189 O PHE A 84 -4.627 -9.781 0.195 1.00 0.00 O ATOM 1190 CB PHE A 84 -2.657 -7.561 -0.092 1.00 0.00 C ATOM 1191 CG PHE A 84 -1.239 -7.165 0.214 1.00 0.00 C ATOM 1192 CD1 PHE A 84 -0.584 -7.683 1.319 1.00 0.00 C ATOM 1193 CD2 PHE A 84 -0.561 -6.275 -0.606 1.00 0.00 C ATOM 1194 CE1 PHE A 84 0.719 -7.322 1.602 1.00 0.00 C ATOM 1195 CE2 PHE A 84 0.742 -5.910 -0.327 1.00 0.00 C ATOM 1196 CZ PHE A 84 1.384 -6.435 0.777 1.00 0.00 C ATOM 0 H PHE A 84 -2.802 -7.522 -2.649 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.086 -9.564 -0.657 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -3.162 -6.723 -0.572 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -3.180 -7.754 0.845 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -1.098 -8.377 1.967 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -1.057 -5.863 -1.472 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.218 -7.733 2.467 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.258 -5.214 -0.972 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.403 -6.153 0.995 1.00 0.00 H new ATOM 1206 N ILE A 85 -4.897 -9.458 -2.035 1.00 0.00 N ATOM 1207 CA ILE A 85 -6.260 -10.007 -2.092 1.00 0.00 C ATOM 1208 C ILE A 85 -6.328 -11.551 -1.845 1.00 0.00 C ATOM 1209 O ILE A 85 -7.333 -12.011 -1.295 1.00 0.00 O ATOM 1210 CB ILE A 85 -6.992 -9.588 -3.421 1.00 0.00 C ATOM 1211 CG1 ILE A 85 -8.518 -9.767 -3.303 1.00 0.00 C ATOM 1212 CG2 ILE A 85 -6.470 -10.335 -4.649 1.00 0.00 C ATOM 1213 CD1 ILE A 85 -9.231 -8.610 -2.628 1.00 0.00 C ATOM 0 H ILE A 85 -4.541 -9.140 -2.936 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.799 -9.560 -1.257 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.769 -8.531 -3.564 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -8.935 -9.903 -4.301 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -8.723 -10.681 -2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.013 -10.004 -5.534 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.407 -10.128 -4.776 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.617 -11.406 -4.513 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.300 -8.816 -2.586 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.845 -8.485 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.060 -7.696 -3.197 1.00 0.00 H new ATOM 1225 N PRO A 86 -5.294 -12.388 -2.233 1.00 0.00 N ATOM 1226 CA PRO A 86 -5.341 -13.855 -2.002 1.00 0.00 C ATOM 1227 C PRO A 86 -5.474 -14.248 -0.523 1.00 0.00 C ATOM 1228 O PRO A 86 -5.954 -15.342 -0.212 1.00 0.00 O ATOM 1229 CB PRO A 86 -4.001 -14.360 -2.553 1.00 0.00 C ATOM 1230 CG PRO A 86 -3.563 -13.312 -3.512 1.00 0.00 C ATOM 1231 CD PRO A 86 -4.032 -12.014 -2.927 1.00 0.00 C ATOM 0 HA PRO A 86 -6.219 -14.287 -2.483 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -3.271 -14.495 -1.755 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -4.115 -15.325 -3.047 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.480 -13.319 -3.634 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.996 -13.477 -4.499 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -3.301 -11.597 -2.235 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.204 -11.264 -3.699 1.00 0.00 H new ATOM 1239 N PHE A 87 -5.046 -13.349 0.381 1.00 0.00 N ATOM 1240 CA PHE A 87 -5.109 -13.599 1.834 1.00 0.00 C ATOM 1241 C PHE A 87 -6.523 -13.392 2.391 1.00 0.00 C ATOM 1242 O PHE A 87 -6.916 -14.058 3.354 1.00 0.00 O ATOM 1243 CB PHE A 87 -4.131 -12.686 2.595 1.00 0.00 C ATOM 1244 CG PHE A 87 -2.708 -12.737 2.100 1.00 0.00 C ATOM 1245 CD1 PHE A 87 -1.894 -13.827 2.376 1.00 0.00 C ATOM 1246 CD2 PHE A 87 -2.184 -11.688 1.358 1.00 0.00 C ATOM 1247 CE1 PHE A 87 -0.592 -13.869 1.920 1.00 0.00 C ATOM 1248 CE2 PHE A 87 -0.881 -11.727 0.901 1.00 0.00 C ATOM 1249 CZ PHE A 87 -0.084 -12.817 1.183 1.00 0.00 C ATOM 0 H PHE A 87 -4.652 -12.442 0.132 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.826 -14.641 1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -4.488 -11.658 2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -4.145 -12.961 3.650 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.284 -14.652 2.954 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.802 -10.831 1.135 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.030 -14.724 2.139 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -0.486 -10.904 0.323 1.00 0.00 H new ATOM 0 HZ PHE A 87 0.936 -12.848 0.828 1.00 0.00 H new ATOM 1259 N GLY A 88 -7.272 -12.467 1.777 1.00 0.00 N ATOM 1260 CA GLY A 88 -8.628 -12.176 2.221 1.00 0.00 C ATOM 1261 C GLY A 88 -9.198 -10.922 1.584 1.00 0.00 C ATOM 1262 O GLY A 88 -8.689 -10.449 0.564 1.00 0.00 O ATOM 0 H GLY A 88 -6.959 -11.915 0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -9.272 -13.023 1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.634 -12.063 3.305 1.00 0.00 H new ATOM 1266 N ASP A 89 -10.265 -10.390 2.196 1.00 0.00 N ATOM 1267 CA ASP A 89 -10.937 -9.180 1.708 1.00 0.00 C ATOM 1268 C ASP A 89 -10.214 -7.910 2.159 1.00 0.00 C ATOM 1269 O ASP A 89 -9.793 -7.803 3.314 1.00 0.00 O ATOM 1270 CB ASP A 89 -12.392 -9.144 2.198 1.00 0.00 C ATOM 1271 CG ASP A 89 -13.266 -10.220 1.569 1.00 0.00 C ATOM 1272 OD1 ASP A 89 -13.142 -10.457 0.346 1.00 0.00 O ATOM 1273 OD2 ASP A 89 -14.076 -10.825 2.302 1.00 0.00 O ATOM 0 H ASP A 89 -10.684 -10.784 3.038 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.918 -9.214 0.619 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.406 -9.262 3.282 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -12.818 -8.165 1.978 1.00 0.00 H new ATOM 1278 N ILE A 90 -10.079 -6.959 1.231 1.00 0.00 N ATOM 1279 CA ILE A 90 -9.419 -5.679 1.506 1.00 0.00 C ATOM 1280 C ILE A 90 -10.428 -4.539 1.369 1.00 0.00 C ATOM 1281 O ILE A 90 -11.260 -4.543 0.457 1.00 0.00 O ATOM 1282 CB ILE A 90 -8.194 -5.437 0.568 1.00 0.00 C ATOM 1283 CG1 ILE A 90 -7.193 -6.598 0.686 1.00 0.00 C ATOM 1284 CG2 ILE A 90 -7.492 -4.112 0.897 1.00 0.00 C ATOM 1285 CD1 ILE A 90 -6.453 -6.904 -0.598 1.00 0.00 C ATOM 0 H ILE A 90 -10.421 -7.053 0.275 1.00 0.00 H new ATOM 0 HA ILE A 90 -9.040 -5.711 2.527 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.566 -5.383 -0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.467 -6.361 1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.726 -7.493 1.009 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -6.644 -3.973 0.227 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -8.193 -3.287 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -7.140 -4.133 1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.766 -7.734 -0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -7.168 -7.174 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -5.890 -6.025 -0.912 1.00 0.00 H new ATOM 1297 N THR A 91 -10.339 -3.571 2.285 1.00 0.00 N ATOM 1298 CA THR A 91 -11.246 -2.425 2.294 1.00 0.00 C ATOM 1299 C THR A 91 -10.685 -1.228 1.518 1.00 0.00 C ATOM 1300 O THR A 91 -11.296 -0.790 0.539 1.00 0.00 O ATOM 1301 CB THR A 91 -11.594 -1.986 3.736 1.00 0.00 C ATOM 1302 OG1 THR A 91 -10.437 -2.082 4.576 1.00 0.00 O ATOM 1303 CG2 THR A 91 -12.713 -2.844 4.309 1.00 0.00 C ATOM 0 H THR A 91 -9.644 -3.560 3.032 1.00 0.00 H new ATOM 0 HA THR A 91 -12.155 -2.760 1.793 1.00 0.00 H new ATOM 0 HB THR A 91 -11.931 -0.950 3.701 1.00 0.00 H new ATOM 0 HG1 THR A 91 -10.698 -2.431 5.454 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.940 -2.516 5.323 1.00 0.00 H new ATOM 0 HG22 THR A 91 -13.603 -2.744 3.688 1.00 0.00 H new ATOM 0 HG23 THR A 91 -12.399 -3.888 4.327 1.00 0.00 H new ATOM 1311 N ASP A 92 -9.522 -0.700 1.952 1.00 0.00 N ATOM 1312 CA ASP A 92 -8.909 0.469 1.296 1.00 0.00 C ATOM 1313 C ASP A 92 -7.378 0.424 1.312 1.00 0.00 C ATOM 1314 O ASP A 92 -6.770 -0.185 2.197 1.00 0.00 O ATOM 1315 CB ASP A 92 -9.371 1.768 1.984 1.00 0.00 C ATOM 1316 CG ASP A 92 -10.848 2.073 1.778 1.00 0.00 C ATOM 1317 OD1 ASP A 92 -11.344 1.907 0.642 1.00 0.00 O ATOM 1318 OD2 ASP A 92 -11.509 2.478 2.758 1.00 0.00 O ATOM 0 H ASP A 92 -8.994 -1.062 2.746 1.00 0.00 H new ATOM 0 HA ASP A 92 -9.236 0.445 0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -9.169 1.695 3.053 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -8.780 2.601 1.604 1.00 0.00 H new ATOM 1323 N ILE A 93 -6.778 1.085 0.310 1.00 0.00 N ATOM 1324 CA ILE A 93 -5.321 1.205 0.184 1.00 0.00 C ATOM 1325 C ILE A 93 -4.959 2.696 0.216 1.00 0.00 C ATOM 1326 O ILE A 93 -5.405 3.459 -0.646 1.00 0.00 O ATOM 1327 CB ILE A 93 -4.774 0.551 -1.143 1.00 0.00 C ATOM 1328 CG1 ILE A 93 -5.186 -0.940 -1.307 1.00 0.00 C ATOM 1329 CG2 ILE A 93 -3.248 0.678 -1.254 1.00 0.00 C ATOM 1330 CD1 ILE A 93 -5.038 -1.816 -0.066 1.00 0.00 C ATOM 0 H ILE A 93 -7.293 1.552 -0.437 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.858 0.669 1.013 1.00 0.00 H new ATOM 0 HB ILE A 93 -5.240 1.113 -1.952 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -6.226 -0.975 -1.630 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.588 -1.375 -2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -2.911 0.215 -2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -2.970 1.732 -1.252 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -2.779 0.177 -0.407 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -5.354 -2.833 -0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.995 -1.824 0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.659 -1.418 0.737 1.00 0.00 H new ATOM 1342 N GLN A 94 -4.157 3.102 1.208 1.00 0.00 N ATOM 1343 CA GLN A 94 -3.754 4.505 1.342 1.00 0.00 C ATOM 1344 C GLN A 94 -2.246 4.683 1.231 1.00 0.00 C ATOM 1345 O GLN A 94 -1.474 3.997 1.906 1.00 0.00 O ATOM 1346 CB GLN A 94 -4.240 5.089 2.670 1.00 0.00 C ATOM 1347 CG GLN A 94 -5.733 5.385 2.703 1.00 0.00 C ATOM 1348 CD GLN A 94 -6.153 6.128 3.956 1.00 0.00 C ATOM 1349 OE1 GLN A 94 -6.379 5.524 5.004 1.00 0.00 O ATOM 1350 NE2 GLN A 94 -6.257 7.448 3.854 1.00 0.00 N ATOM 0 H GLN A 94 -3.777 2.483 1.924 1.00 0.00 H new ATOM 0 HA GLN A 94 -4.221 5.043 0.517 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -4.000 4.391 3.472 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -3.692 6.009 2.873 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -6.002 5.976 1.827 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -6.287 4.448 2.638 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -6.060 7.908 2.965 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -6.534 8.002 4.665 1.00 0.00 H new ATOM 1359 N ILE A 95 -1.848 5.616 0.362 1.00 0.00 N ATOM 1360 CA ILE A 95 -0.437 5.939 0.136 1.00 0.00 C ATOM 1361 C ILE A 95 -0.221 7.461 0.281 1.00 0.00 C ATOM 1362 O ILE A 95 -0.762 8.224 -0.526 1.00 0.00 O ATOM 1363 CB ILE A 95 0.065 5.479 -1.269 1.00 0.00 C ATOM 1364 CG1 ILE A 95 -0.583 4.155 -1.698 1.00 0.00 C ATOM 1365 CG2 ILE A 95 1.585 5.329 -1.284 1.00 0.00 C ATOM 1366 CD1 ILE A 95 -1.060 4.153 -3.129 1.00 0.00 C ATOM 0 H ILE A 95 -2.493 6.168 -0.203 1.00 0.00 H new ATOM 0 HA ILE A 95 0.140 5.398 0.886 1.00 0.00 H new ATOM 0 HB ILE A 95 -0.227 6.253 -1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 95 0.136 3.347 -1.562 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.427 3.944 -1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 95 1.909 5.008 -2.274 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.047 6.286 -1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 95 1.885 4.586 -0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.506 3.186 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.803 4.939 -3.266 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.215 4.333 -3.794 1.00 0.00 H new ATOM 1378 N PRO A 96 0.558 7.942 1.307 1.00 0.00 N ATOM 1379 CA PRO A 96 0.818 9.390 1.490 1.00 0.00 C ATOM 1380 C PRO A 96 1.493 10.024 0.265 1.00 0.00 C ATOM 1381 O PRO A 96 2.616 9.654 -0.102 1.00 0.00 O ATOM 1382 CB PRO A 96 1.751 9.447 2.708 1.00 0.00 C ATOM 1383 CG PRO A 96 1.523 8.164 3.429 1.00 0.00 C ATOM 1384 CD PRO A 96 1.218 7.143 2.369 1.00 0.00 C ATOM 0 HA PRO A 96 -0.108 9.949 1.626 1.00 0.00 H new ATOM 0 HB2 PRO A 96 2.792 9.548 2.403 1.00 0.00 H new ATOM 0 HB3 PRO A 96 1.520 10.303 3.342 1.00 0.00 H new ATOM 0 HG2 PRO A 96 2.403 7.878 4.005 1.00 0.00 H new ATOM 0 HG3 PRO A 96 0.696 8.254 4.134 1.00 0.00 H new ATOM 0 HD2 PRO A 96 2.124 6.659 2.004 1.00 0.00 H new ATOM 0 HD3 PRO A 96 0.565 6.355 2.745 1.00 0.00 H new ATOM 1392 N LEU A 97 0.787 10.966 -0.367 1.00 0.00 N ATOM 1393 CA LEU A 97 1.288 11.650 -1.558 1.00 0.00 C ATOM 1394 C LEU A 97 1.229 13.166 -1.386 1.00 0.00 C ATOM 1395 O LEU A 97 0.228 13.703 -0.902 1.00 0.00 O ATOM 1396 CB LEU A 97 0.468 11.227 -2.784 1.00 0.00 C ATOM 1397 CG LEU A 97 1.185 11.352 -4.130 1.00 0.00 C ATOM 1398 CD1 LEU A 97 1.660 9.989 -4.607 1.00 0.00 C ATOM 1399 CD2 LEU A 97 0.272 11.994 -5.162 1.00 0.00 C ATOM 0 H LEU A 97 -0.139 11.272 -0.069 1.00 0.00 H new ATOM 0 HA LEU A 97 2.330 11.366 -1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.158 10.190 -2.652 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.440 11.830 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 97 2.057 11.993 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.168 10.096 -5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.350 9.568 -3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.803 9.325 -4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.798 12.075 -6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.619 11.380 -5.292 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.019 12.988 -4.822 1.00 0.00 H new ATOM 1411 N ASP A 98 2.311 13.845 -1.789 1.00 0.00 N ATOM 1412 CA ASP A 98 2.394 15.309 -1.705 1.00 0.00 C ATOM 1413 C ASP A 98 1.935 15.941 -3.015 1.00 0.00 C ATOM 1414 O ASP A 98 2.135 15.369 -4.086 1.00 0.00 O ATOM 1415 CB ASP A 98 3.824 15.770 -1.387 1.00 0.00 C ATOM 1416 CG ASP A 98 4.349 15.213 -0.074 1.00 0.00 C ATOM 1417 OD1 ASP A 98 4.154 15.869 0.970 1.00 0.00 O ATOM 1418 OD2 ASP A 98 4.955 14.120 -0.094 1.00 0.00 O ATOM 0 H ASP A 98 3.144 13.402 -2.178 1.00 0.00 H new ATOM 0 HA ASP A 98 1.739 15.631 -0.895 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.487 15.464 -2.196 1.00 0.00 H new ATOM 0 HB3 ASP A 98 3.849 16.859 -1.349 1.00 0.00 H new ATOM 1423 N TYR A 99 1.305 17.118 -2.920 1.00 0.00 N ATOM 1424 CA TYR A 99 0.811 17.851 -4.099 1.00 0.00 C ATOM 1425 C TYR A 99 1.950 18.308 -5.024 1.00 0.00 C ATOM 1426 O TYR A 99 1.804 18.311 -6.249 1.00 0.00 O ATOM 1427 CB TYR A 99 -0.006 19.071 -3.660 1.00 0.00 C ATOM 1428 CG TYR A 99 -1.313 18.726 -2.977 1.00 0.00 C ATOM 1429 CD1 TYR A 99 -2.418 18.340 -3.721 1.00 0.00 C ATOM 1430 CD2 TYR A 99 -1.442 18.793 -1.596 1.00 0.00 C ATOM 1431 CE1 TYR A 99 -3.617 18.027 -3.111 1.00 0.00 C ATOM 1432 CE2 TYR A 99 -2.637 18.481 -0.976 1.00 0.00 C ATOM 1433 CZ TYR A 99 -3.722 18.099 -1.738 1.00 0.00 C ATOM 1434 OH TYR A 99 -4.914 17.789 -1.126 1.00 0.00 O ATOM 0 H TYR A 99 1.123 17.588 -2.033 1.00 0.00 H new ATOM 0 HA TYR A 99 0.182 17.161 -4.660 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.598 19.674 -2.982 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -0.217 19.688 -4.534 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.340 18.283 -4.797 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -0.595 19.094 -0.997 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.467 17.728 -3.706 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.721 18.536 0.099 1.00 0.00 H new ATOM 0 HH TYR A 99 -4.819 17.889 -0.156 1.00 0.00 H new ATOM 1444 N GLU A 100 3.074 18.688 -4.408 1.00 0.00 N ATOM 1445 CA GLU A 100 4.258 19.181 -5.127 1.00 0.00 C ATOM 1446 C GLU A 100 5.076 18.049 -5.787 1.00 0.00 C ATOM 1447 O GLU A 100 5.417 18.142 -6.970 1.00 0.00 O ATOM 1448 CB GLU A 100 5.140 19.973 -4.145 1.00 0.00 C ATOM 1449 CG GLU A 100 6.217 20.834 -4.804 1.00 0.00 C ATOM 1450 CD GLU A 100 7.148 21.485 -3.797 1.00 0.00 C ATOM 1451 OE1 GLU A 100 7.863 20.748 -3.082 1.00 0.00 O ATOM 1452 OE2 GLU A 100 7.164 22.731 -3.723 1.00 0.00 O ATOM 0 H GLU A 100 3.191 18.663 -3.395 1.00 0.00 H new ATOM 0 HA GLU A 100 3.913 19.823 -5.938 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.500 20.616 -3.541 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.622 19.271 -3.464 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.802 20.217 -5.486 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.740 21.609 -5.404 1.00 0.00 H new ATOM 1459 N THR A 101 5.379 16.994 -5.019 1.00 0.00 N ATOM 1460 CA THR A 101 6.187 15.865 -5.516 1.00 0.00 C ATOM 1461 C THR A 101 5.350 14.767 -6.171 1.00 0.00 C ATOM 1462 O THR A 101 5.834 14.087 -7.079 1.00 0.00 O ATOM 1463 CB THR A 101 7.026 15.244 -4.376 1.00 0.00 C ATOM 1464 OG1 THR A 101 6.186 14.932 -3.258 1.00 0.00 O ATOM 1465 CG2 THR A 101 8.141 16.183 -3.933 1.00 0.00 C ATOM 0 H THR A 101 5.078 16.896 -4.049 1.00 0.00 H new ATOM 0 HA THR A 101 6.841 16.285 -6.280 1.00 0.00 H new ATOM 0 HB THR A 101 7.480 14.329 -4.757 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.388 15.541 -2.517 1.00 0.00 H new ATOM 0 HG21 THR A 101 8.712 15.716 -3.130 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.801 16.388 -4.776 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.709 17.118 -3.575 1.00 0.00 H new ATOM 1473 N GLU A 102 4.081 14.615 -5.734 1.00 0.00 N ATOM 1474 CA GLU A 102 3.148 13.578 -6.256 1.00 0.00 C ATOM 1475 C GLU A 102 3.787 12.168 -6.269 1.00 0.00 C ATOM 1476 O GLU A 102 3.383 11.289 -7.041 1.00 0.00 O ATOM 1477 CB GLU A 102 2.640 13.955 -7.666 1.00 0.00 C ATOM 1478 CG GLU A 102 1.700 15.151 -7.682 1.00 0.00 C ATOM 1479 CD GLU A 102 1.157 15.447 -9.067 1.00 0.00 C ATOM 1480 OE1 GLU A 102 1.796 16.229 -9.802 1.00 0.00 O ATOM 1481 OE2 GLU A 102 0.091 14.896 -9.417 1.00 0.00 O ATOM 0 H GLU A 102 3.670 15.204 -5.010 1.00 0.00 H new ATOM 0 HA GLU A 102 2.298 13.543 -5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 102 3.497 14.170 -8.305 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.127 13.096 -8.099 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.869 14.964 -7.002 1.00 0.00 H new ATOM 0 HG3 GLU A 102 2.228 16.028 -7.307 1.00 0.00 H new ATOM 1488 N LYS A 103 4.776 11.970 -5.385 1.00 0.00 N ATOM 1489 CA LYS A 103 5.503 10.701 -5.285 1.00 0.00 C ATOM 1490 C LYS A 103 5.039 9.907 -4.067 1.00 0.00 C ATOM 1491 O LYS A 103 4.696 10.493 -3.035 1.00 0.00 O ATOM 1492 CB LYS A 103 7.018 10.953 -5.184 1.00 0.00 C ATOM 1493 CG LYS A 103 7.601 11.786 -6.323 1.00 0.00 C ATOM 1494 CD LYS A 103 9.120 11.797 -6.288 1.00 0.00 C ATOM 1495 CE LYS A 103 9.694 12.739 -7.336 1.00 0.00 C ATOM 1496 NZ LYS A 103 11.059 12.328 -7.765 1.00 0.00 N ATOM 0 H LYS A 103 5.091 12.681 -4.725 1.00 0.00 H new ATOM 0 HA LYS A 103 5.294 10.124 -6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 103 7.227 11.456 -4.240 1.00 0.00 H new ATOM 0 HB3 LYS A 103 7.532 9.992 -5.154 1.00 0.00 H new ATOM 0 HG2 LYS A 103 7.262 11.385 -7.278 1.00 0.00 H new ATOM 0 HG3 LYS A 103 7.228 12.808 -6.255 1.00 0.00 H new ATOM 0 HD2 LYS A 103 9.460 12.101 -5.298 1.00 0.00 H new ATOM 0 HD3 LYS A 103 9.496 10.788 -6.458 1.00 0.00 H new ATOM 0 HE2 LYS A 103 9.033 12.764 -8.203 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.730 13.751 -6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 11.414 12.995 -8.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 11.696 12.329 -6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 11.022 11.372 -8.173 1.00 0.00 H new ATOM 1510 N HIS A 104 5.032 8.574 -4.195 1.00 0.00 N ATOM 1511 CA HIS A 104 4.615 7.685 -3.101 1.00 0.00 C ATOM 1512 C HIS A 104 5.784 7.325 -2.171 1.00 0.00 C ATOM 1513 O HIS A 104 5.568 6.828 -1.063 1.00 0.00 O ATOM 1514 CB HIS A 104 3.944 6.410 -3.645 1.00 0.00 C ATOM 1515 CG HIS A 104 4.785 5.579 -4.577 1.00 0.00 C ATOM 1516 ND1 HIS A 104 5.261 4.328 -4.240 1.00 0.00 N ATOM 1517 CD2 HIS A 104 5.202 5.811 -5.843 1.00 0.00 C ATOM 1518 CE1 HIS A 104 5.931 3.825 -5.261 1.00 0.00 C ATOM 1519 NE2 HIS A 104 5.912 4.705 -6.246 1.00 0.00 N ATOM 0 H HIS A 104 5.311 8.086 -5.046 1.00 0.00 H new ATOM 0 HA HIS A 104 3.883 8.235 -2.509 1.00 0.00 H new ATOM 0 HB2 HIS A 104 3.648 5.788 -2.800 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.030 6.696 -4.166 1.00 0.00 H new ATOM 0 HD1 HIS A 104 5.118 3.864 -3.343 1.00 0.00 H new ATOM 0 HD2 HIS A 104 5.013 6.699 -6.428 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.413 2.859 -5.286 1.00 0.00 H new ATOM 1528 N ARG A 105 7.024 7.572 -2.648 1.00 0.00 N ATOM 1529 CA ARG A 105 8.279 7.295 -1.900 1.00 0.00 C ATOM 1530 C ARG A 105 8.575 5.788 -1.757 1.00 0.00 C ATOM 1531 O ARG A 105 9.644 5.411 -1.265 1.00 0.00 O ATOM 1532 CB ARG A 105 8.288 7.975 -0.516 1.00 0.00 C ATOM 1533 CG ARG A 105 8.361 9.494 -0.579 1.00 0.00 C ATOM 1534 CD ARG A 105 8.452 10.106 0.809 1.00 0.00 C ATOM 1535 NE ARG A 105 8.334 11.568 0.772 1.00 0.00 N ATOM 1536 CZ ARG A 105 8.734 12.392 1.752 1.00 0.00 C ATOM 1537 NH1 ARG A 105 9.283 11.918 2.869 1.00 0.00 N ATOM 1538 NH2 ARG A 105 8.580 13.700 1.609 1.00 0.00 N ATOM 0 H ARG A 105 7.188 7.973 -3.571 1.00 0.00 H new ATOM 0 HA ARG A 105 9.078 7.727 -2.502 1.00 0.00 H new ATOM 0 HB2 ARG A 105 7.388 7.686 0.026 1.00 0.00 H new ATOM 0 HB3 ARG A 105 9.138 7.603 0.056 1.00 0.00 H new ATOM 0 HG2 ARG A 105 9.228 9.793 -1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 105 7.480 9.881 -1.091 1.00 0.00 H new ATOM 0 HD2 ARG A 105 7.664 9.694 1.440 1.00 0.00 H new ATOM 0 HD3 ARG A 105 9.402 9.830 1.266 1.00 0.00 H new ATOM 0 HE ARG A 105 7.918 11.988 -0.059 1.00 0.00 H new ATOM 0 HH11 ARG A 105 9.405 10.913 2.990 1.00 0.00 H new ATOM 0 HH12 ARG A 105 9.581 12.560 3.603 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.160 14.074 0.758 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.882 14.333 2.350 1.00 0.00 H new ATOM 1552 N GLY A 106 7.633 4.937 -2.195 1.00 0.00 N ATOM 1553 CA GLY A 106 7.831 3.494 -2.127 1.00 0.00 C ATOM 1554 C GLY A 106 7.241 2.821 -0.894 1.00 0.00 C ATOM 1555 O GLY A 106 7.682 1.724 -0.539 1.00 0.00 O ATOM 0 H GLY A 106 6.740 5.226 -2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.392 3.040 -3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.901 3.287 -2.159 1.00 0.00 H new ATOM 1559 N PHE A 107 6.273 3.471 -0.220 1.00 0.00 N ATOM 1560 CA PHE A 107 5.623 2.871 0.957 1.00 0.00 C ATOM 1561 C PHE A 107 4.138 3.240 1.033 1.00 0.00 C ATOM 1562 O PHE A 107 3.732 4.315 0.588 1.00 0.00 O ATOM 1563 CB PHE A 107 6.354 3.236 2.272 1.00 0.00 C ATOM 1564 CG PHE A 107 6.350 4.700 2.638 1.00 0.00 C ATOM 1565 CD1 PHE A 107 7.353 5.545 2.195 1.00 0.00 C ATOM 1566 CD2 PHE A 107 5.344 5.221 3.437 1.00 0.00 C ATOM 1567 CE1 PHE A 107 7.353 6.884 2.542 1.00 0.00 C ATOM 1568 CE2 PHE A 107 5.338 6.558 3.785 1.00 0.00 C ATOM 1569 CZ PHE A 107 6.344 7.391 3.337 1.00 0.00 C ATOM 0 H PHE A 107 5.929 4.399 -0.467 1.00 0.00 H new ATOM 0 HA PHE A 107 5.691 1.790 0.835 1.00 0.00 H new ATOM 0 HB2 PHE A 107 5.898 2.675 3.088 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.389 2.902 2.196 1.00 0.00 H new ATOM 0 HD1 PHE A 107 8.144 5.155 1.572 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.555 4.574 3.792 1.00 0.00 H new ATOM 0 HE1 PHE A 107 8.142 7.533 2.191 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.547 6.951 4.407 1.00 0.00 H new ATOM 0 HZ PHE A 107 6.342 8.437 3.608 1.00 0.00 H new ATOM 1579 N ALA A 108 3.345 2.326 1.618 1.00 0.00 N ATOM 1580 CA ALA A 108 1.889 2.494 1.775 1.00 0.00 C ATOM 1581 C ALA A 108 1.363 1.635 2.934 1.00 0.00 C ATOM 1582 O ALA A 108 2.121 0.873 3.540 1.00 0.00 O ATOM 1583 CB ALA A 108 1.170 2.108 0.485 1.00 0.00 C ATOM 0 H ALA A 108 3.697 1.447 1.997 1.00 0.00 H new ATOM 0 HA ALA A 108 1.692 3.543 1.998 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.095 2.237 0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 108 1.516 2.745 -0.329 1.00 0.00 H new ATOM 0 HB3 ALA A 108 1.384 1.066 0.247 1.00 0.00 H new ATOM 1589 N PHE A 109 0.070 1.796 3.258 1.00 0.00 N ATOM 1590 CA PHE A 109 -0.585 0.999 4.302 1.00 0.00 C ATOM 1591 C PHE A 109 -1.778 0.262 3.697 1.00 0.00 C ATOM 1592 O PHE A 109 -2.384 0.745 2.735 1.00 0.00 O ATOM 1593 CB PHE A 109 -1.045 1.868 5.481 1.00 0.00 C ATOM 1594 CG PHE A 109 0.082 2.514 6.240 1.00 0.00 C ATOM 1595 CD1 PHE A 109 0.559 3.762 5.874 1.00 0.00 C ATOM 1596 CD2 PHE A 109 0.666 1.867 7.319 1.00 0.00 C ATOM 1597 CE1 PHE A 109 1.596 4.353 6.568 1.00 0.00 C ATOM 1598 CE2 PHE A 109 1.705 2.453 8.016 1.00 0.00 C ATOM 1599 CZ PHE A 109 2.170 3.698 7.640 1.00 0.00 C ATOM 0 H PHE A 109 -0.543 2.475 2.808 1.00 0.00 H new ATOM 0 HA PHE A 109 0.140 0.283 4.690 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.711 2.646 5.108 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.626 1.253 6.168 1.00 0.00 H new ATOM 0 HD1 PHE A 109 0.115 4.279 5.036 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.304 0.894 7.618 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.958 5.327 6.273 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.153 1.938 8.853 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.982 4.159 8.184 1.00 0.00 H new ATOM 1609 N VAL A 110 -2.114 -0.898 4.263 1.00 0.00 N ATOM 1610 CA VAL A 110 -3.231 -1.701 3.762 1.00 0.00 C ATOM 1611 C VAL A 110 -4.285 -1.931 4.857 1.00 0.00 C ATOM 1612 O VAL A 110 -3.953 -2.262 5.999 1.00 0.00 O ATOM 1613 CB VAL A 110 -2.725 -3.052 3.135 1.00 0.00 C ATOM 1614 CG1 VAL A 110 -1.968 -3.927 4.136 1.00 0.00 C ATOM 1615 CG2 VAL A 110 -3.865 -3.845 2.493 1.00 0.00 C ATOM 0 H VAL A 110 -1.631 -1.302 5.066 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.717 -1.141 2.963 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.020 -2.767 2.354 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.644 -4.845 3.645 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.097 -3.386 4.506 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.623 -4.174 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.472 -4.771 2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.615 -4.079 3.248 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.320 -3.251 1.701 1.00 0.00 H new ATOM 1625 N GLU A 111 -5.553 -1.743 4.473 1.00 0.00 N ATOM 1626 CA GLU A 111 -6.686 -1.913 5.375 1.00 0.00 C ATOM 1627 C GLU A 111 -7.464 -3.177 5.003 1.00 0.00 C ATOM 1628 O GLU A 111 -7.795 -3.383 3.833 1.00 0.00 O ATOM 1629 CB GLU A 111 -7.593 -0.675 5.286 1.00 0.00 C ATOM 1630 CG GLU A 111 -8.557 -0.507 6.456 1.00 0.00 C ATOM 1631 CD GLU A 111 -9.582 0.592 6.228 1.00 0.00 C ATOM 1632 OE1 GLU A 111 -10.325 0.520 5.224 1.00 0.00 O ATOM 1633 OE2 GLU A 111 -9.643 1.525 7.056 1.00 0.00 O ATOM 0 H GLU A 111 -5.817 -1.469 3.527 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.328 -2.020 6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -6.966 0.214 5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -8.169 -0.729 4.363 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.076 -1.450 6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.988 -0.284 7.359 1.00 0.00 H new ATOM 1640 N PHE A 112 -7.750 -4.010 6.005 1.00 0.00 N ATOM 1641 CA PHE A 112 -8.492 -5.252 5.795 1.00 0.00 C ATOM 1642 C PHE A 112 -9.823 -5.238 6.537 1.00 0.00 C ATOM 1643 O PHE A 112 -9.948 -4.608 7.590 1.00 0.00 O ATOM 1644 CB PHE A 112 -7.670 -6.460 6.250 1.00 0.00 C ATOM 1645 CG PHE A 112 -6.568 -6.853 5.305 1.00 0.00 C ATOM 1646 CD1 PHE A 112 -5.297 -6.317 5.427 1.00 0.00 C ATOM 1647 CD2 PHE A 112 -6.809 -7.770 4.292 1.00 0.00 C ATOM 1648 CE1 PHE A 112 -4.289 -6.689 4.559 1.00 0.00 C ATOM 1649 CE2 PHE A 112 -5.804 -8.141 3.421 1.00 0.00 C ATOM 1650 CZ PHE A 112 -4.544 -7.601 3.557 1.00 0.00 C ATOM 0 H PHE A 112 -7.477 -3.845 6.974 1.00 0.00 H new ATOM 0 HA PHE A 112 -8.689 -5.332 4.726 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -7.235 -6.242 7.225 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -8.339 -7.310 6.382 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.092 -5.601 6.209 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -7.794 -8.199 4.184 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.301 -6.265 4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.005 -8.853 2.635 1.00 0.00 H new ATOM 0 HZ PHE A 112 -3.756 -7.892 2.879 1.00 0.00 H new ATOM 1660 N GLU A 113 -10.818 -5.935 5.967 1.00 0.00 N ATOM 1661 CA GLU A 113 -12.156 -6.042 6.567 1.00 0.00 C ATOM 1662 C GLU A 113 -12.118 -6.942 7.818 1.00 0.00 C ATOM 1663 O GLU A 113 -12.795 -6.667 8.812 1.00 0.00 O ATOM 1664 CB GLU A 113 -13.148 -6.598 5.529 1.00 0.00 C ATOM 1665 CG GLU A 113 -14.616 -6.407 5.891 1.00 0.00 C ATOM 1666 CD GLU A 113 -15.555 -7.069 4.901 1.00 0.00 C ATOM 1667 OE1 GLU A 113 -15.625 -6.602 3.743 1.00 0.00 O ATOM 1668 OE2 GLU A 113 -16.223 -8.053 5.282 1.00 0.00 O ATOM 0 H GLU A 113 -10.719 -6.436 5.084 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.486 -5.050 6.875 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.958 -6.117 4.570 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.956 -7.663 5.395 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.797 -6.815 6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -14.838 -5.341 5.939 1.00 0.00 H new ATOM 1675 N LEU A 114 -11.313 -8.009 7.738 1.00 0.00 N ATOM 1676 CA LEU A 114 -11.149 -8.958 8.838 1.00 0.00 C ATOM 1677 C LEU A 114 -9.820 -8.756 9.543 1.00 0.00 C ATOM 1678 O LEU A 114 -8.799 -8.509 8.899 1.00 0.00 O ATOM 1679 CB LEU A 114 -11.207 -10.406 8.323 1.00 0.00 C ATOM 1680 CG LEU A 114 -12.605 -11.007 8.153 1.00 0.00 C ATOM 1681 CD1 LEU A 114 -13.218 -10.601 6.819 1.00 0.00 C ATOM 1682 CD2 LEU A 114 -12.531 -12.523 8.268 1.00 0.00 C ATOM 0 H LEU A 114 -10.761 -8.235 6.911 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.965 -8.779 9.538 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -10.697 -10.448 7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -10.644 -11.037 9.011 1.00 0.00 H new ATOM 0 HG LEU A 114 -13.247 -10.620 8.944 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.210 -11.042 6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -13.297 -9.515 6.771 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -12.585 -10.955 6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -13.528 -12.946 8.146 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.873 -12.915 7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.139 -12.795 9.248 1.00 0.00 H new ATOM 1694 N ALA A 115 -9.845 -8.849 10.876 1.00 0.00 N ATOM 1695 CA ALA A 115 -8.627 -8.747 11.687 1.00 0.00 C ATOM 1696 C ALA A 115 -7.829 -10.054 11.566 1.00 0.00 C ATOM 1697 O ALA A 115 -6.621 -10.100 11.824 1.00 0.00 O ATOM 1698 CB ALA A 115 -8.977 -8.467 13.141 1.00 0.00 C ATOM 0 H ALA A 115 -10.697 -8.995 11.418 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.019 -7.919 11.323 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -8.062 -8.394 13.728 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.527 -7.528 13.209 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.594 -9.277 13.529 1.00 0.00 H new ATOM 1704 N GLU A 116 -8.555 -11.106 11.147 1.00 0.00 N ATOM 1705 CA GLU A 116 -8.022 -12.456 10.949 1.00 0.00 C ATOM 1706 C GLU A 116 -7.092 -12.526 9.718 1.00 0.00 C ATOM 1707 O GLU A 116 -5.965 -13.025 9.813 1.00 0.00 O ATOM 1708 CB GLU A 116 -9.218 -13.417 10.792 1.00 0.00 C ATOM 1709 CG GLU A 116 -8.857 -14.888 10.698 1.00 0.00 C ATOM 1710 CD GLU A 116 -10.060 -15.775 10.430 1.00 0.00 C ATOM 1711 OE1 GLU A 116 -10.662 -15.651 9.343 1.00 0.00 O ATOM 1712 OE2 GLU A 116 -10.398 -16.595 11.309 1.00 0.00 O ATOM 0 H GLU A 116 -9.550 -11.034 10.933 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.417 -12.741 11.809 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -9.889 -13.278 11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.773 -13.138 9.896 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -8.125 -15.027 9.903 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.381 -15.200 11.628 1.00 0.00 H new ATOM 1719 N ASP A 117 -7.577 -12.006 8.577 1.00 0.00 N ATOM 1720 CA ASP A 117 -6.807 -12.003 7.321 1.00 0.00 C ATOM 1721 C ASP A 117 -5.597 -11.055 7.389 1.00 0.00 C ATOM 1722 O ASP A 117 -4.565 -11.315 6.764 1.00 0.00 O ATOM 1723 CB ASP A 117 -7.721 -11.700 6.108 1.00 0.00 C ATOM 1724 CG ASP A 117 -8.468 -10.371 6.171 1.00 0.00 C ATOM 1725 OD1 ASP A 117 -7.906 -9.386 6.687 1.00 0.00 O ATOM 1726 OD2 ASP A 117 -9.622 -10.321 5.695 1.00 0.00 O ATOM 0 H ASP A 117 -8.501 -11.581 8.499 1.00 0.00 H new ATOM 0 HA ASP A 117 -6.403 -13.006 7.180 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -7.113 -11.714 5.203 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.451 -12.504 6.014 1.00 0.00 H new ATOM 1731 N ALA A 118 -5.742 -9.956 8.155 1.00 0.00 N ATOM 1732 CA ALA A 118 -4.668 -8.967 8.340 1.00 0.00 C ATOM 1733 C ALA A 118 -3.469 -9.587 9.063 1.00 0.00 C ATOM 1734 O ALA A 118 -2.317 -9.399 8.651 1.00 0.00 O ATOM 1735 CB ALA A 118 -5.192 -7.772 9.120 1.00 0.00 C ATOM 0 H ALA A 118 -6.601 -9.732 8.658 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.335 -8.634 7.357 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.391 -7.045 9.253 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.013 -7.311 8.571 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.548 -8.102 10.096 1.00 0.00 H new ATOM 1741 N ALA A 119 -3.758 -10.343 10.141 1.00 0.00 N ATOM 1742 CA ALA A 119 -2.724 -11.041 10.912 1.00 0.00 C ATOM 1743 C ALA A 119 -2.069 -12.120 10.049 1.00 0.00 C ATOM 1744 O ALA A 119 -0.892 -12.453 10.225 1.00 0.00 O ATOM 1745 CB ALA A 119 -3.322 -11.655 12.171 1.00 0.00 C ATOM 0 H ALA A 119 -4.705 -10.483 10.494 1.00 0.00 H new ATOM 0 HA ALA A 119 -1.963 -10.321 11.212 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -2.541 -12.169 12.731 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.754 -10.868 12.789 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -4.099 -12.368 11.895 1.00 0.00 H new ATOM 1751 N ALA A 120 -2.866 -12.649 9.104 1.00 0.00 N ATOM 1752 CA ALA A 120 -2.413 -13.672 8.155 1.00 0.00 C ATOM 1753 C ALA A 120 -1.453 -13.076 7.122 1.00 0.00 C ATOM 1754 O ALA A 120 -0.521 -13.744 6.667 1.00 0.00 O ATOM 1755 CB ALA A 120 -3.608 -14.303 7.452 1.00 0.00 C ATOM 0 H ALA A 120 -3.841 -12.377 8.980 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.880 -14.441 8.715 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.259 -15.061 6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.262 -14.766 8.191 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.160 -13.534 6.911 1.00 0.00 H new ATOM 1761 N ALA A 121 -1.698 -11.800 6.769 1.00 0.00 N ATOM 1762 CA ALA A 121 -0.874 -11.069 5.799 1.00 0.00 C ATOM 1763 C ALA A 121 0.539 -10.804 6.335 1.00 0.00 C ATOM 1764 O ALA A 121 1.514 -10.886 5.584 1.00 0.00 O ATOM 1765 CB ALA A 121 -1.554 -9.759 5.416 1.00 0.00 C ATOM 0 H ALA A 121 -2.470 -11.252 7.149 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.773 -11.693 4.911 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.934 -9.224 4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.527 -9.970 4.972 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.688 -9.145 6.306 1.00 0.00 H new ATOM 1771 N ILE A 122 0.637 -10.485 7.641 1.00 0.00 N ATOM 1772 CA ILE A 122 1.937 -10.222 8.293 1.00 0.00 C ATOM 1773 C ILE A 122 2.772 -11.507 8.436 1.00 0.00 C ATOM 1774 O ILE A 122 3.986 -11.486 8.225 1.00 0.00 O ATOM 1775 CB ILE A 122 1.767 -9.521 9.681 1.00 0.00 C ATOM 1776 CG1 ILE A 122 1.146 -8.128 9.497 1.00 0.00 C ATOM 1777 CG2 ILE A 122 3.106 -9.392 10.420 1.00 0.00 C ATOM 1778 CD1 ILE A 122 0.177 -7.731 10.587 1.00 0.00 C ATOM 0 H ILE A 122 -0.166 -10.403 8.264 1.00 0.00 H new ATOM 0 HA ILE A 122 2.477 -9.537 7.639 1.00 0.00 H new ATOM 0 HB ILE A 122 1.106 -10.143 10.284 1.00 0.00 H new ATOM 0 HG12 ILE A 122 1.946 -7.389 9.451 1.00 0.00 H new ATOM 0 HG13 ILE A 122 0.629 -8.097 8.538 1.00 0.00 H new ATOM 0 HG21 ILE A 122 2.946 -8.900 11.379 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.527 -10.384 10.586 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.797 -8.800 9.820 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.215 -6.735 10.380 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.646 -8.445 10.620 1.00 0.00 H new ATOM 0 HD13 ILE A 122 0.692 -7.726 11.548 1.00 0.00 H new ATOM 1790 N ASP A 123 2.108 -12.611 8.795 1.00 0.00 N ATOM 1791 CA ASP A 123 2.775 -13.908 8.979 1.00 0.00 C ATOM 1792 C ASP A 123 3.249 -14.533 7.653 1.00 0.00 C ATOM 1793 O ASP A 123 4.244 -15.265 7.636 1.00 0.00 O ATOM 1794 CB ASP A 123 1.832 -14.877 9.699 1.00 0.00 C ATOM 1795 CG ASP A 123 2.570 -15.850 10.600 1.00 0.00 C ATOM 1796 OD1 ASP A 123 2.948 -16.938 10.116 1.00 0.00 O ATOM 1797 OD2 ASP A 123 2.769 -15.525 11.789 1.00 0.00 O ATOM 0 H ASP A 123 1.103 -12.633 8.965 1.00 0.00 H new ATOM 0 HA ASP A 123 3.665 -13.726 9.582 1.00 0.00 H new ATOM 0 HB2 ASP A 123 1.117 -14.308 10.294 1.00 0.00 H new ATOM 0 HB3 ASP A 123 1.258 -15.436 8.960 1.00 0.00 H new ATOM 1802 N ASN A 124 2.535 -14.241 6.557 1.00 0.00 N ATOM 1803 CA ASN A 124 2.856 -14.815 5.242 1.00 0.00 C ATOM 1804 C ASN A 124 3.890 -14.019 4.431 1.00 0.00 C ATOM 1805 O ASN A 124 4.800 -14.624 3.856 1.00 0.00 O ATOM 1806 CB ASN A 124 1.579 -14.989 4.411 1.00 0.00 C ATOM 1807 CG ASN A 124 0.654 -16.069 4.954 1.00 0.00 C ATOM 1808 OD1 ASN A 124 1.103 -17.110 5.442 1.00 0.00 O ATOM 1809 ND2 ASN A 124 -0.649 -15.830 4.866 1.00 0.00 N ATOM 0 H ASN A 124 1.732 -13.612 6.554 1.00 0.00 H new ATOM 0 HA ASN A 124 3.315 -15.780 5.455 1.00 0.00 H new ATOM 0 HB2 ASN A 124 1.042 -14.041 4.380 1.00 0.00 H new ATOM 0 HB3 ASN A 124 1.852 -15.235 3.385 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -1.318 -16.519 5.209 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -0.981 -14.957 4.456 1.00 0.00 H new ATOM 1816 N MET A 125 3.767 -12.680 4.375 1.00 0.00 N ATOM 1817 CA MET A 125 4.695 -11.869 3.575 1.00 0.00 C ATOM 1818 C MET A 125 5.301 -10.700 4.363 1.00 0.00 C ATOM 1819 O MET A 125 5.302 -9.555 3.896 1.00 0.00 O ATOM 1820 CB MET A 125 3.982 -11.359 2.310 1.00 0.00 C ATOM 1821 CG MET A 125 3.691 -12.448 1.284 1.00 0.00 C ATOM 1822 SD MET A 125 2.955 -11.809 -0.237 1.00 0.00 S ATOM 1823 CE MET A 125 4.395 -11.171 -1.092 1.00 0.00 C ATOM 0 H MET A 125 3.048 -12.148 4.865 1.00 0.00 H new ATOM 0 HA MET A 125 5.528 -12.513 3.294 1.00 0.00 H new ATOM 0 HB2 MET A 125 3.044 -10.886 2.599 1.00 0.00 H new ATOM 0 HB3 MET A 125 4.597 -10.589 1.844 1.00 0.00 H new ATOM 0 HG2 MET A 125 4.618 -12.968 1.042 1.00 0.00 H new ATOM 0 HG3 MET A 125 3.019 -13.184 1.725 1.00 0.00 H new ATOM 0 HE1 MET A 125 4.124 -10.908 -2.115 1.00 0.00 H new ATOM 0 HE2 MET A 125 4.762 -10.285 -0.575 1.00 0.00 H new ATOM 0 HE3 MET A 125 5.176 -11.932 -1.107 1.00 0.00 H new ATOM 1833 N ASN A 126 5.835 -10.995 5.557 1.00 0.00 N ATOM 1834 CA ASN A 126 6.476 -9.971 6.405 1.00 0.00 C ATOM 1835 C ASN A 126 7.731 -9.399 5.721 1.00 0.00 C ATOM 1836 O ASN A 126 8.012 -8.203 5.819 1.00 0.00 O ATOM 1837 CB ASN A 126 6.845 -10.571 7.771 1.00 0.00 C ATOM 1838 CG ASN A 126 6.980 -9.523 8.866 1.00 0.00 C ATOM 1839 OD1 ASN A 126 7.703 -8.537 8.716 1.00 0.00 O ATOM 1840 ND2 ASN A 126 6.282 -9.735 9.976 1.00 0.00 N ATOM 0 H ASN A 126 5.837 -11.932 5.960 1.00 0.00 H new ATOM 0 HA ASN A 126 5.767 -9.157 6.554 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.083 -11.295 8.061 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.785 -11.116 7.680 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.333 -9.068 10.746 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.695 -10.565 10.059 1.00 0.00 H new ATOM 1847 N GLU A 127 8.472 -10.283 5.035 1.00 0.00 N ATOM 1848 CA GLU A 127 9.689 -9.917 4.302 1.00 0.00 C ATOM 1849 C GLU A 127 9.765 -10.714 2.997 1.00 0.00 C ATOM 1850 O GLU A 127 10.499 -11.704 2.881 1.00 0.00 O ATOM 1851 CB GLU A 127 10.939 -10.145 5.165 1.00 0.00 C ATOM 1852 CG GLU A 127 11.105 -9.112 6.265 1.00 0.00 C ATOM 1853 CD GLU A 127 12.288 -9.401 7.167 1.00 0.00 C ATOM 1854 OE1 GLU A 127 12.183 -10.317 8.009 1.00 0.00 O ATOM 1855 OE2 GLU A 127 13.322 -8.712 7.031 1.00 0.00 O ATOM 0 H GLU A 127 8.241 -11.275 4.974 1.00 0.00 H new ATOM 0 HA GLU A 127 9.650 -8.855 4.060 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.887 -11.137 5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.821 -10.130 4.525 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.228 -8.126 5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.196 -9.078 6.865 1.00 0.00 H new ATOM 1862 N SER A 128 8.975 -10.264 2.023 1.00 0.00 N ATOM 1863 CA SER A 128 8.900 -10.902 0.706 1.00 0.00 C ATOM 1864 C SER A 128 9.238 -9.912 -0.408 1.00 0.00 C ATOM 1865 O SER A 128 9.241 -8.700 -0.188 1.00 0.00 O ATOM 1866 CB SER A 128 7.501 -11.487 0.487 1.00 0.00 C ATOM 1867 OG SER A 128 7.186 -12.446 1.482 1.00 0.00 O ATOM 0 H SER A 128 8.370 -9.449 2.122 1.00 0.00 H new ATOM 0 HA SER A 128 9.635 -11.706 0.675 1.00 0.00 H new ATOM 0 HB2 SER A 128 6.762 -10.686 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.448 -11.950 -0.498 1.00 0.00 H new ATOM 0 HG SER A 128 6.858 -13.265 1.055 1.00 0.00 H new ATOM 1873 N GLU A 129 9.553 -10.440 -1.601 1.00 0.00 N ATOM 1874 CA GLU A 129 9.889 -9.608 -2.752 1.00 0.00 C ATOM 1875 C GLU A 129 8.628 -9.258 -3.557 1.00 0.00 C ATOM 1876 O GLU A 129 7.939 -10.143 -4.077 1.00 0.00 O ATOM 1877 CB GLU A 129 10.909 -10.338 -3.635 1.00 0.00 C ATOM 1878 CG GLU A 129 11.722 -9.418 -4.533 1.00 0.00 C ATOM 1879 CD GLU A 129 12.648 -10.175 -5.467 1.00 0.00 C ATOM 1880 OE1 GLU A 129 13.623 -10.782 -4.975 1.00 0.00 O ATOM 1881 OE2 GLU A 129 12.397 -10.161 -6.690 1.00 0.00 O ATOM 0 H GLU A 129 9.580 -11.442 -1.787 1.00 0.00 H new ATOM 0 HA GLU A 129 10.329 -8.676 -2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 129 11.590 -10.900 -2.996 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.383 -11.063 -4.256 1.00 0.00 H new ATOM 0 HG2 GLU A 129 11.044 -8.801 -5.123 1.00 0.00 H new ATOM 0 HG3 GLU A 129 12.311 -8.742 -3.914 1.00 0.00 H new ATOM 1888 N LEU A 130 8.344 -7.957 -3.634 1.00 0.00 N ATOM 1889 CA LEU A 130 7.189 -7.441 -4.366 1.00 0.00 C ATOM 1890 C LEU A 130 7.651 -6.456 -5.439 1.00 0.00 C ATOM 1891 O LEU A 130 8.402 -5.519 -5.152 1.00 0.00 O ATOM 1892 CB LEU A 130 6.203 -6.772 -3.393 1.00 0.00 C ATOM 1893 CG LEU A 130 4.806 -6.459 -3.954 1.00 0.00 C ATOM 1894 CD1 LEU A 130 3.884 -7.666 -3.829 1.00 0.00 C ATOM 1895 CD2 LEU A 130 4.207 -5.256 -3.241 1.00 0.00 C ATOM 0 H LEU A 130 8.909 -7.233 -3.190 1.00 0.00 H new ATOM 0 HA LEU A 130 6.675 -8.268 -4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.086 -7.419 -2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.647 -5.841 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 130 4.910 -6.222 -5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.903 -7.418 -4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.304 -8.504 -4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.785 -7.941 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.218 -5.047 -3.649 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.122 -5.470 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.851 -4.389 -3.387 1.00 0.00 H new ATOM 1907 N PHE A 131 7.189 -6.683 -6.683 1.00 0.00 N ATOM 1908 CA PHE A 131 7.535 -5.852 -7.863 1.00 0.00 C ATOM 1909 C PHE A 131 9.061 -5.766 -8.108 1.00 0.00 C ATOM 1910 O PHE A 131 9.541 -4.856 -8.798 1.00 0.00 O ATOM 1911 CB PHE A 131 6.915 -4.437 -7.772 1.00 0.00 C ATOM 1912 CG PHE A 131 6.270 -4.005 -9.060 1.00 0.00 C ATOM 1913 CD1 PHE A 131 7.010 -3.348 -10.033 1.00 0.00 C ATOM 1914 CD2 PHE A 131 4.934 -4.275 -9.310 1.00 0.00 C ATOM 1915 CE1 PHE A 131 6.427 -2.966 -11.226 1.00 0.00 C ATOM 1916 CE2 PHE A 131 4.347 -3.895 -10.503 1.00 0.00 C ATOM 1917 CZ PHE A 131 5.094 -3.240 -11.461 1.00 0.00 C ATOM 0 H PHE A 131 6.559 -7.454 -6.904 1.00 0.00 H new ATOM 0 HA PHE A 131 7.099 -6.359 -8.724 1.00 0.00 H new ATOM 0 HB2 PHE A 131 6.172 -4.420 -6.974 1.00 0.00 H new ATOM 0 HB3 PHE A 131 7.691 -3.721 -7.500 1.00 0.00 H new ATOM 0 HD1 PHE A 131 8.053 -3.133 -9.856 1.00 0.00 H new ATOM 0 HD2 PHE A 131 4.344 -4.788 -8.565 1.00 0.00 H new ATOM 0 HE1 PHE A 131 7.013 -2.453 -11.974 1.00 0.00 H new ATOM 0 HE2 PHE A 131 3.305 -4.111 -10.685 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.637 -2.942 -12.393 1.00 0.00 H new ATOM 1927 N GLY A 132 9.807 -6.732 -7.552 1.00 0.00 N ATOM 1928 CA GLY A 132 11.258 -6.771 -7.723 1.00 0.00 C ATOM 1929 C GLY A 132 12.033 -6.155 -6.563 1.00 0.00 C ATOM 1930 O GLY A 132 13.261 -6.049 -6.630 1.00 0.00 O ATOM 0 H GLY A 132 9.428 -7.490 -6.984 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.572 -7.807 -7.847 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.520 -6.246 -8.642 1.00 0.00 H new ATOM 1934 N ARG A 133 11.318 -5.753 -5.507 1.00 0.00 N ATOM 1935 CA ARG A 133 11.941 -5.145 -4.325 1.00 0.00 C ATOM 1936 C ARG A 133 11.498 -5.860 -3.050 1.00 0.00 C ATOM 1937 O ARG A 133 10.414 -6.440 -3.007 1.00 0.00 O ATOM 1938 CB ARG A 133 11.574 -3.660 -4.224 1.00 0.00 C ATOM 1939 CG ARG A 133 12.150 -2.788 -5.331 1.00 0.00 C ATOM 1940 CD ARG A 133 11.790 -1.325 -5.123 1.00 0.00 C ATOM 1941 NE ARG A 133 12.615 -0.693 -4.084 1.00 0.00 N ATOM 1942 CZ ARG A 133 13.260 0.474 -4.225 1.00 0.00 C ATOM 1943 NH1 ARG A 133 13.193 1.168 -5.360 1.00 0.00 N ATOM 1944 NH2 ARG A 133 13.978 0.950 -3.217 1.00 0.00 N ATOM 0 H ARG A 133 10.303 -5.838 -5.446 1.00 0.00 H new ATOM 0 HA ARG A 133 13.021 -5.243 -4.433 1.00 0.00 H new ATOM 0 HB2 ARG A 133 10.488 -3.566 -4.234 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.918 -3.279 -3.263 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.234 -2.898 -5.357 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.772 -3.124 -6.296 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.914 -0.785 -6.062 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.738 -1.247 -4.847 1.00 0.00 H new ATOM 0 HE ARG A 133 12.703 -1.177 -3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.643 0.814 -6.143 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.691 2.054 -5.446 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.037 0.429 -2.342 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.472 1.837 -3.317 1.00 0.00 H new ATOM 1958 N THR A 134 12.340 -5.801 -2.008 1.00 0.00 N ATOM 1959 CA THR A 134 12.030 -6.430 -0.717 1.00 0.00 C ATOM 1960 C THR A 134 11.078 -5.536 0.086 1.00 0.00 C ATOM 1961 O THR A 134 11.310 -4.329 0.205 1.00 0.00 O ATOM 1962 CB THR A 134 13.313 -6.696 0.115 1.00 0.00 C ATOM 1963 OG1 THR A 134 14.418 -6.978 -0.754 1.00 0.00 O ATOM 1964 CG2 THR A 134 13.120 -7.872 1.070 1.00 0.00 C ATOM 0 H THR A 134 13.241 -5.324 -2.035 1.00 0.00 H new ATOM 0 HA THR A 134 11.554 -7.389 -0.924 1.00 0.00 H new ATOM 0 HB THR A 134 13.519 -5.798 0.698 1.00 0.00 H new ATOM 0 HG1 THR A 134 15.222 -7.142 -0.218 1.00 0.00 H new ATOM 0 HG21 THR A 134 14.036 -8.033 1.638 1.00 0.00 H new ATOM 0 HG22 THR A 134 12.301 -7.653 1.756 1.00 0.00 H new ATOM 0 HG23 THR A 134 12.885 -8.770 0.499 1.00 0.00 H new ATOM 1972 N ILE A 135 10.013 -6.136 0.629 1.00 0.00 N ATOM 1973 CA ILE A 135 9.017 -5.385 1.400 1.00 0.00 C ATOM 1974 C ILE A 135 8.908 -5.886 2.840 1.00 0.00 C ATOM 1975 O ILE A 135 9.201 -7.051 3.129 1.00 0.00 O ATOM 1976 CB ILE A 135 7.602 -5.405 0.732 1.00 0.00 C ATOM 1977 CG1 ILE A 135 7.077 -6.844 0.521 1.00 0.00 C ATOM 1978 CG2 ILE A 135 7.627 -4.647 -0.595 1.00 0.00 C ATOM 1979 CD1 ILE A 135 5.623 -7.035 0.908 1.00 0.00 C ATOM 0 H ILE A 135 9.819 -7.134 0.549 1.00 0.00 H new ATOM 0 HA ILE A 135 9.375 -4.355 1.413 1.00 0.00 H new ATOM 0 HB ILE A 135 6.915 -4.906 1.415 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.201 -7.115 -0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.690 -7.532 1.103 1.00 0.00 H new ATOM 0 HG21 ILE A 135 6.635 -4.671 -1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.920 -3.612 -0.418 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.343 -5.117 -1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 135 5.332 -8.070 0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 135 5.493 -6.798 1.964 1.00 0.00 H new ATOM 0 HD13 ILE A 135 4.997 -6.374 0.308 1.00 0.00 H new ATOM 1991 N ARG A 136 8.483 -4.984 3.730 1.00 0.00 N ATOM 1992 CA ARG A 136 8.301 -5.306 5.147 1.00 0.00 C ATOM 1993 C ARG A 136 6.874 -4.978 5.556 1.00 0.00 C ATOM 1994 O ARG A 136 6.364 -3.910 5.203 1.00 0.00 O ATOM 1995 CB ARG A 136 9.260 -4.498 6.037 1.00 0.00 C ATOM 1996 CG ARG A 136 10.728 -4.628 5.669 1.00 0.00 C ATOM 1997 CD ARG A 136 11.628 -4.083 6.767 1.00 0.00 C ATOM 1998 NE ARG A 136 13.038 -4.059 6.362 1.00 0.00 N ATOM 1999 CZ ARG A 136 14.077 -4.130 7.207 1.00 0.00 C ATOM 2000 NH1 ARG A 136 13.889 -4.235 8.522 1.00 0.00 N ATOM 2001 NH2 ARG A 136 15.314 -4.095 6.730 1.00 0.00 N ATOM 0 H ARG A 136 8.257 -4.018 3.491 1.00 0.00 H new ATOM 0 HA ARG A 136 8.512 -6.367 5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.979 -3.446 5.989 1.00 0.00 H new ATOM 0 HB3 ARG A 136 9.129 -4.816 7.071 1.00 0.00 H new ATOM 0 HG2 ARG A 136 10.967 -5.676 5.488 1.00 0.00 H new ATOM 0 HG3 ARG A 136 10.920 -4.092 4.740 1.00 0.00 H new ATOM 0 HD2 ARG A 136 11.309 -3.074 7.029 1.00 0.00 H new ATOM 0 HD3 ARG A 136 11.519 -4.695 7.662 1.00 0.00 H new ATOM 0 HE ARG A 136 13.243 -3.983 5.366 1.00 0.00 H new ATOM 0 HH11 ARG A 136 12.943 -4.263 8.901 1.00 0.00 H new ATOM 0 HH12 ARG A 136 14.692 -4.288 9.149 1.00 0.00 H new ATOM 0 HH21 ARG A 136 15.471 -4.014 5.725 1.00 0.00 H new ATOM 0 HH22 ARG A 136 16.108 -4.149 7.368 1.00 0.00 H new ATOM 2015 N VAL A 137 6.226 -5.886 6.292 1.00 0.00 N ATOM 2016 CA VAL A 137 4.855 -5.641 6.739 1.00 0.00 C ATOM 2017 C VAL A 137 4.720 -5.876 8.246 1.00 0.00 C ATOM 2018 O VAL A 137 5.241 -6.855 8.790 1.00 0.00 O ATOM 2019 CB VAL A 137 3.766 -6.445 5.928 1.00 0.00 C ATOM 2020 CG1 VAL A 137 4.239 -6.823 4.527 1.00 0.00 C ATOM 2021 CG2 VAL A 137 3.282 -7.683 6.655 1.00 0.00 C ATOM 0 H VAL A 137 6.620 -6.780 6.585 1.00 0.00 H new ATOM 0 HA VAL A 137 4.654 -4.590 6.531 1.00 0.00 H new ATOM 0 HB VAL A 137 2.925 -5.758 5.834 1.00 0.00 H new ATOM 0 HG11 VAL A 137 3.451 -7.374 4.013 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.474 -5.919 3.966 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.130 -7.447 4.600 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.535 -8.193 6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.123 -8.353 6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.839 -7.395 7.608 1.00 0.00 H new ATOM 2031 N ASN A 138 4.024 -4.944 8.903 1.00 0.00 N ATOM 2032 CA ASN A 138 3.780 -4.982 10.344 1.00 0.00 C ATOM 2033 C ASN A 138 2.441 -4.309 10.674 1.00 0.00 C ATOM 2034 O ASN A 138 1.786 -3.760 9.789 1.00 0.00 O ATOM 2035 CB ASN A 138 4.944 -4.331 11.127 1.00 0.00 C ATOM 2036 CG ASN A 138 5.171 -2.860 10.807 1.00 0.00 C ATOM 2037 OD1 ASN A 138 4.254 -2.042 10.890 1.00 0.00 O ATOM 2038 ND2 ASN A 138 6.396 -2.520 10.446 1.00 0.00 N ATOM 0 H ASN A 138 3.610 -4.133 8.442 1.00 0.00 H new ATOM 0 HA ASN A 138 3.725 -6.025 10.655 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.749 -4.432 12.195 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.861 -4.882 10.916 1.00 0.00 H new ATOM 0 HD21 ASN A 138 6.611 -1.548 10.223 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.127 -3.230 10.390 1.00 0.00 H new ATOM 2045 N LEU A 139 2.036 -4.370 11.946 1.00 0.00 N ATOM 2046 CA LEU A 139 0.776 -3.762 12.396 1.00 0.00 C ATOM 2047 C LEU A 139 0.886 -2.236 12.454 1.00 0.00 C ATOM 2048 O LEU A 139 1.835 -1.695 13.030 1.00 0.00 O ATOM 2049 CB LEU A 139 0.384 -4.305 13.771 1.00 0.00 C ATOM 2050 CG LEU A 139 -0.024 -5.777 13.793 1.00 0.00 C ATOM 2051 CD1 LEU A 139 0.886 -6.578 14.709 1.00 0.00 C ATOM 2052 CD2 LEU A 139 -1.474 -5.912 14.222 1.00 0.00 C ATOM 0 H LEU A 139 2.563 -4.835 12.685 1.00 0.00 H new ATOM 0 HA LEU A 139 0.004 -4.024 11.672 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.223 -4.166 14.452 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.442 -3.709 14.158 1.00 0.00 H new ATOM 0 HG LEU A 139 0.079 -6.179 12.785 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.575 -7.623 14.708 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.914 -6.505 14.355 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.822 -6.182 15.722 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.753 -6.966 14.234 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.599 -5.492 15.220 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.113 -5.375 13.520 1.00 0.00 H new ATOM 2064 N ALA A 140 -0.098 -1.557 11.850 1.00 0.00 N ATOM 2065 CA ALA A 140 -0.132 -0.095 11.809 1.00 0.00 C ATOM 2066 C ALA A 140 -1.073 0.461 12.873 1.00 0.00 C ATOM 2067 CB ALA A 140 -0.554 0.385 10.425 1.00 0.00 C ATOM 0 H ALA A 140 -0.885 -2.004 11.381 1.00 0.00 H new ATOM 0 HA ALA A 140 0.872 0.274 12.019 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -0.575 1.475 10.409 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.158 0.025 9.682 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.547 -0.001 10.193 1.00 0.00 H new TER 2073 ALA A 140