USER MOD reduce.3.24.130724 H: found=0, std=0, add=1576, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1576 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 178 LYS NZ :NH3+ -117:sc= 0.00164 (180deg=0) USER MOD Set 1.2: A 182 GLN : amide:sc= -1.13 K(o=-1.1,f=-3.2!) USER MOD Set 2.1: A 88 TYR OH : rot 38:sc= -0.535 USER MOD Set 2.2: A 107 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 163 SER OG : rot 77:sc= 0.67 USER MOD Set 3.1: A 84 GLN : amide:sc= 0.714 X(o=1.1,f=1.6) USER MOD Set 3.2: A 167 GLN : amide:sc= 0.385 X(o=1.1,f=1.6) USER MOD Set 4.1: A 70 MET CE :methyl -129:sc= -3.03 (180deg=-6.15!) USER MOD Set 4.2: A 108 HIS : no HD1:sc= -1.04! C(o=-4.1!,f=-13!) USER MOD Set 5.1: A 24 THR OG1 : rot 180:sc= -0.58 USER MOD Set 5.2: A 74 THR OG1 : rot 180:sc= -0.0475 USER MOD Single : A 1 GLY N :NH3+ -141:sc= 0.0723 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 49:sc= 0.732 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0.00998 K(o=0.01,f=-3.1!) USER MOD Single : A 26 HIS : no HD1:sc= -0.406 X(o=-0.41,f=-0.33) USER MOD Single : A 32 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.15) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -164:sc= -0.017 (180deg=-0.239) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 HIS : no HE2:sc= -1.77! C(o=-1.8!,f=-3.9!) USER MOD Single : A 46 LYS NZ :NH3+ 155:sc= 1.22 (180deg=0.502) USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 49 SER OG : rot -140:sc= -2.68! USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 160:sc= -0.388 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 166:sc= 1.2 (180deg=0.915) USER MOD Single : A 92 LYS NZ :NH3+ -173:sc= -0.0107 (180deg=-0.0335) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 LYS NZ :NH3+ -153:sc= -0.148 (180deg=-0.847) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -135:sc= -0.09 (180deg=-0.422) USER MOD Single : A 126 THR OG1 : rot -170:sc= -0.199 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.0281 K(o=-0.028,f=-1.5!) USER MOD Single : A 134 THR OG1 : rot -108:sc= 1.59 USER MOD Single : A 144 GLN : amide:sc= -6.05! C(o=-6!,f=-9.4!) USER MOD Single : A 145 THR OG1 : rot 93:sc= 1.3 USER MOD Single : A 149 ASN : amide:sc= 0.38 K(o=0.38,f=-0.22) USER MOD Single : A 151 GLN : amide:sc= -0.0681 K(o=-0.068,f=-7.4!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= -0.756! C(o=-0.76!,f=-8.2!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -1.57! X(o=-1.6!,f=-1.2) USER MOD Single : A 165 MET CE :methyl 160:sc= -0.172 (180deg=-0.716) USER MOD Single : A 169 LYS NZ :NH3+ 160:sc= 1.28 (180deg=1.22) USER MOD Single : A 176 GLN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 GLN : amide:sc= 0.321 X(o=0.32,f=-0.043) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0649) USER MOD Single : A 185 GLN : amide:sc= -1.47 K(o=-1.5,f=-6.9!) USER MOD Single : A 186 SER OG : rot 180:sc= 0.00514 USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 190 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 1 G O2' : rot -29:sc= -3.03! USER MOD Single : B 2 C O2' : rot -81:sc= -2.09! USER MOD Single : B 3 A O2' : rot 16:sc= 0.117 USER MOD Single : B 4 C O2' : rot 68:sc= 1.12 USER MOD Single : B 5 A O2' : rot 130:sc= 0.34 USER MOD Single : B 6 C O2' : rot -25:sc= 0.0631 USER MOD Single : B 7 C O2' : rot -81:sc= -0.219 USER MOD Single : B 8 C O2' : rot 132:sc= 1.16 USER MOD Single : B 8 C O3' : rot 126:sc= 0.26 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.166 14.466 36.164 1.00 0.00 N ATOM 2 CA GLY A 1 7.169 15.169 35.321 1.00 0.00 C ATOM 3 C GLY A 1 7.327 16.672 35.392 1.00 0.00 C ATOM 4 O GLY A 1 8.322 17.170 35.918 1.00 0.00 O ATOM 0 H1 GLY A 1 8.498 13.613 35.671 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.973 15.096 36.346 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.728 14.195 37.067 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.274 14.842 34.287 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.164 14.894 35.642 1.00 0.00 H new ATOM 10 N ALA A 2 6.350 17.398 34.872 1.00 0.00 N ATOM 11 CA ALA A 2 6.426 18.850 34.831 1.00 0.00 C ATOM 12 C ALA A 2 5.057 19.477 35.051 1.00 0.00 C ATOM 13 O ALA A 2 4.327 19.757 34.099 1.00 0.00 O ATOM 14 CB ALA A 2 7.018 19.309 33.505 1.00 0.00 C ATOM 0 H ALA A 2 5.497 17.007 34.473 1.00 0.00 H new ATOM 0 HA ALA A 2 7.078 19.180 35.639 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.069 20.398 33.487 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.021 18.896 33.392 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.388 18.962 32.686 1.00 0.00 H new ATOM 20 N MET A 3 4.705 19.679 36.312 1.00 0.00 N ATOM 21 CA MET A 3 3.460 20.349 36.657 1.00 0.00 C ATOM 22 C MET A 3 3.736 21.810 36.985 1.00 0.00 C ATOM 23 O MET A 3 4.892 22.224 37.079 1.00 0.00 O ATOM 24 CB MET A 3 2.776 19.662 37.841 1.00 0.00 C ATOM 25 CG MET A 3 2.264 18.266 37.528 1.00 0.00 C ATOM 26 SD MET A 3 1.470 17.485 38.947 1.00 0.00 S ATOM 27 CE MET A 3 0.890 15.965 38.198 1.00 0.00 C ATOM 0 H MET A 3 5.264 19.388 37.114 1.00 0.00 H new ATOM 0 HA MET A 3 2.788 20.292 35.800 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.480 19.603 38.671 1.00 0.00 H new ATOM 0 HB3 MET A 3 1.941 20.279 38.174 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.554 18.320 36.703 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.095 17.645 37.193 1.00 0.00 H new ATOM 0 HE1 MET A 3 0.374 15.364 38.947 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.204 16.199 37.384 1.00 0.00 H new ATOM 0 HE3 MET A 3 1.739 15.405 37.807 1.00 0.00 H new ATOM 37 N GLY A 4 2.678 22.582 37.164 1.00 0.00 N ATOM 38 CA GLY A 4 2.824 24.002 37.410 1.00 0.00 C ATOM 39 C GLY A 4 1.987 24.808 36.443 1.00 0.00 C ATOM 40 O GLY A 4 0.852 25.163 36.761 1.00 0.00 O ATOM 0 H GLY A 4 1.714 22.249 37.143 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.525 24.230 38.433 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.872 24.286 37.313 1.00 0.00 H new ATOM 44 N PRO A 5 2.520 25.104 35.244 1.00 0.00 N ATOM 45 CA PRO A 5 1.749 25.739 34.173 1.00 0.00 C ATOM 46 C PRO A 5 0.558 24.870 33.787 1.00 0.00 C ATOM 47 O PRO A 5 0.696 23.908 33.030 1.00 0.00 O ATOM 48 CB PRO A 5 2.745 25.842 33.012 1.00 0.00 C ATOM 49 CG PRO A 5 4.088 25.734 33.646 1.00 0.00 C ATOM 50 CD PRO A 5 3.911 24.847 34.843 1.00 0.00 C ATOM 0 HA PRO A 5 1.341 26.708 34.462 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.587 25.046 32.284 1.00 0.00 H new ATOM 0 HB3 PRO A 5 2.635 26.787 32.480 1.00 0.00 H new ATOM 0 HG2 PRO A 5 4.814 25.312 32.952 1.00 0.00 H new ATOM 0 HG3 PRO A 5 4.461 26.715 33.939 1.00 0.00 H new ATOM 0 HD2 PRO A 5 4.072 23.798 34.595 1.00 0.00 H new ATOM 0 HD3 PRO A 5 4.613 25.098 35.638 1.00 0.00 H new ATOM 58 N SER A 6 -0.602 25.207 34.322 1.00 0.00 N ATOM 59 CA SER A 6 -1.768 24.350 34.219 1.00 0.00 C ATOM 60 C SER A 6 -2.643 24.725 33.033 1.00 0.00 C ATOM 61 O SER A 6 -3.134 25.848 32.928 1.00 0.00 O ATOM 62 CB SER A 6 -2.573 24.425 35.516 1.00 0.00 C ATOM 63 OG SER A 6 -1.752 24.124 36.633 1.00 0.00 O ATOM 0 H SER A 6 -0.761 26.074 34.835 1.00 0.00 H new ATOM 0 HA SER A 6 -1.424 23.328 34.058 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.998 25.422 35.629 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.408 23.726 35.473 1.00 0.00 H new ATOM 0 HG SER A 6 -0.924 24.646 36.580 1.00 0.00 H new ATOM 69 N SER A 7 -2.798 23.782 32.124 1.00 0.00 N ATOM 70 CA SER A 7 -3.733 23.914 31.026 1.00 0.00 C ATOM 71 C SER A 7 -4.566 22.644 30.929 1.00 0.00 C ATOM 72 O SER A 7 -5.760 22.653 31.229 1.00 0.00 O ATOM 73 CB SER A 7 -2.986 24.174 29.718 1.00 0.00 C ATOM 74 OG SER A 7 -2.074 25.250 29.863 1.00 0.00 O ATOM 0 H SER A 7 -2.279 22.904 32.127 1.00 0.00 H new ATOM 0 HA SER A 7 -4.392 24.763 31.207 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.449 23.275 29.416 1.00 0.00 H new ATOM 0 HB3 SER A 7 -3.699 24.401 28.926 1.00 0.00 H new ATOM 0 HG SER A 7 -1.606 25.398 29.015 1.00 0.00 H new ATOM 80 N VAL A 8 -3.907 21.550 30.543 1.00 0.00 N ATOM 81 CA VAL A 8 -4.536 20.234 30.446 1.00 0.00 C ATOM 82 C VAL A 8 -5.832 20.311 29.637 1.00 0.00 C ATOM 83 O VAL A 8 -6.905 19.912 30.094 1.00 0.00 O ATOM 84 CB VAL A 8 -4.813 19.626 31.842 1.00 0.00 C ATOM 85 CG1 VAL A 8 -5.163 18.148 31.736 1.00 0.00 C ATOM 86 CG2 VAL A 8 -3.615 19.818 32.760 1.00 0.00 C ATOM 0 H VAL A 8 -2.919 21.553 30.288 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.835 19.578 29.929 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.668 20.150 32.269 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.353 17.747 32.732 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -6.055 18.028 31.121 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -4.333 17.609 31.280 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.831 19.383 33.736 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.743 19.326 32.329 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.411 20.883 32.874 1.00 0.00 H new ATOM 96 N SER A 9 -5.725 20.848 28.435 1.00 0.00 N ATOM 97 CA SER A 9 -6.876 20.980 27.560 1.00 0.00 C ATOM 98 C SER A 9 -7.078 19.697 26.764 1.00 0.00 C ATOM 99 O SER A 9 -8.199 19.346 26.393 1.00 0.00 O ATOM 100 CB SER A 9 -6.680 22.173 26.626 1.00 0.00 C ATOM 101 OG SER A 9 -6.379 23.343 27.371 1.00 0.00 O ATOM 0 H SER A 9 -4.852 21.200 28.042 1.00 0.00 H new ATOM 0 HA SER A 9 -7.769 21.152 28.161 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.873 21.964 25.924 1.00 0.00 H new ATOM 0 HB3 SER A 9 -7.582 22.333 26.036 1.00 0.00 H new ATOM 0 HG SER A 9 -6.255 24.098 26.759 1.00 0.00 H new ATOM 107 N GLY A 10 -5.986 18.989 26.518 1.00 0.00 N ATOM 108 CA GLY A 10 -6.062 17.734 25.808 1.00 0.00 C ATOM 109 C GLY A 10 -4.800 16.915 25.966 1.00 0.00 C ATOM 110 O GLY A 10 -3.697 17.459 25.962 1.00 0.00 O ATOM 0 H GLY A 10 -5.045 19.265 26.800 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.914 17.161 26.175 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -6.239 17.926 24.750 1.00 0.00 H new ATOM 114 N ALA A 11 -4.963 15.613 26.120 1.00 0.00 N ATOM 115 CA ALA A 11 -3.828 14.709 26.241 1.00 0.00 C ATOM 116 C ALA A 11 -3.948 13.576 25.233 1.00 0.00 C ATOM 117 O ALA A 11 -3.086 13.400 24.369 1.00 0.00 O ATOM 118 CB ALA A 11 -3.737 14.157 27.657 1.00 0.00 C ATOM 0 H ALA A 11 -5.873 15.155 26.165 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.915 15.265 26.030 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.883 13.483 27.731 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.612 14.980 28.361 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.651 13.612 27.895 1.00 0.00 H new ATOM 124 N ALA A 12 -5.033 12.824 25.341 1.00 0.00 N ATOM 125 CA ALA A 12 -5.310 11.728 24.428 1.00 0.00 C ATOM 126 C ALA A 12 -6.816 11.591 24.231 1.00 0.00 C ATOM 127 O ALA A 12 -7.486 10.887 24.989 1.00 0.00 O ATOM 128 CB ALA A 12 -4.710 10.433 24.958 1.00 0.00 C ATOM 0 H ALA A 12 -5.743 12.956 26.061 1.00 0.00 H new ATOM 0 HA ALA A 12 -4.851 11.940 23.462 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -4.926 9.621 24.263 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -3.631 10.547 25.059 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -5.143 10.203 25.931 1.00 0.00 H new ATOM 134 N PRO A 13 -7.369 12.296 23.230 1.00 0.00 N ATOM 135 CA PRO A 13 -8.812 12.303 22.962 1.00 0.00 C ATOM 136 C PRO A 13 -9.341 10.930 22.556 1.00 0.00 C ATOM 137 O PRO A 13 -10.330 10.448 23.111 1.00 0.00 O ATOM 138 CB PRO A 13 -8.966 13.304 21.810 1.00 0.00 C ATOM 139 CG PRO A 13 -7.620 13.388 21.181 1.00 0.00 C ATOM 140 CD PRO A 13 -6.628 13.144 22.281 1.00 0.00 C ATOM 0 HA PRO A 13 -9.383 12.571 23.851 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -9.715 12.967 21.093 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.291 14.278 22.176 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.513 12.647 20.389 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.463 14.366 20.725 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -5.733 12.644 21.911 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -6.304 14.076 22.744 1.00 0.00 H new ATOM 148 N PHE A 14 -8.677 10.298 21.598 1.00 0.00 N ATOM 149 CA PHE A 14 -9.089 8.985 21.129 1.00 0.00 C ATOM 150 C PHE A 14 -8.107 7.926 21.616 1.00 0.00 C ATOM 151 O PHE A 14 -7.032 7.756 21.034 1.00 0.00 O ATOM 152 CB PHE A 14 -9.186 8.967 19.599 1.00 0.00 C ATOM 153 CG PHE A 14 -9.715 7.675 19.041 1.00 0.00 C ATOM 154 CD1 PHE A 14 -11.058 7.356 19.156 1.00 0.00 C ATOM 155 CD2 PHE A 14 -8.872 6.784 18.397 1.00 0.00 C ATOM 156 CE1 PHE A 14 -11.550 6.171 18.646 1.00 0.00 C ATOM 157 CE2 PHE A 14 -9.358 5.598 17.883 1.00 0.00 C ATOM 158 CZ PHE A 14 -10.698 5.292 18.005 1.00 0.00 C ATOM 0 H PHE A 14 -7.852 10.674 21.132 1.00 0.00 H new ATOM 0 HA PHE A 14 -10.075 8.761 21.535 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -9.832 9.783 19.275 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -8.198 9.156 19.179 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -11.729 8.043 19.651 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -7.823 7.020 18.296 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -12.598 5.932 18.748 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -8.690 4.910 17.386 1.00 0.00 H new ATOM 0 HZ PHE A 14 -11.080 4.367 17.600 1.00 0.00 H new ATOM 168 N SER A 15 -8.487 7.239 22.692 1.00 0.00 N ATOM 169 CA SER A 15 -7.657 6.216 23.325 1.00 0.00 C ATOM 170 C SER A 15 -6.448 6.843 24.023 1.00 0.00 C ATOM 171 O SER A 15 -5.785 7.736 23.487 1.00 0.00 O ATOM 172 CB SER A 15 -7.204 5.158 22.308 1.00 0.00 C ATOM 173 OG SER A 15 -6.530 4.084 22.949 1.00 0.00 O ATOM 0 H SER A 15 -9.387 7.378 23.152 1.00 0.00 H new ATOM 0 HA SER A 15 -8.267 5.719 24.079 1.00 0.00 H new ATOM 0 HB2 SER A 15 -8.070 4.776 21.767 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.544 5.617 21.571 1.00 0.00 H new ATOM 0 HG SER A 15 -6.254 3.424 22.279 1.00 0.00 H new ATOM 179 N SER A 16 -6.161 6.363 25.222 1.00 0.00 N ATOM 180 CA SER A 16 -5.056 6.875 26.016 1.00 0.00 C ATOM 181 C SER A 16 -3.737 6.277 25.531 1.00 0.00 C ATOM 182 O SER A 16 -3.075 5.526 26.247 1.00 0.00 O ATOM 183 CB SER A 16 -5.289 6.559 27.500 1.00 0.00 C ATOM 184 OG SER A 16 -4.310 7.170 28.327 1.00 0.00 O ATOM 0 H SER A 16 -6.684 5.611 25.671 1.00 0.00 H new ATOM 0 HA SER A 16 -5.001 7.957 25.899 1.00 0.00 H new ATOM 0 HB2 SER A 16 -6.280 6.904 27.794 1.00 0.00 H new ATOM 0 HB3 SER A 16 -5.269 5.479 27.650 1.00 0.00 H new ATOM 0 HG SER A 16 -4.490 6.949 29.265 1.00 0.00 H new ATOM 190 N PHE A 17 -3.368 6.611 24.303 1.00 0.00 N ATOM 191 CA PHE A 17 -2.135 6.119 23.709 1.00 0.00 C ATOM 192 C PHE A 17 -1.619 7.109 22.675 1.00 0.00 C ATOM 193 O PHE A 17 -0.487 7.578 22.776 1.00 0.00 O ATOM 194 CB PHE A 17 -2.367 4.746 23.063 1.00 0.00 C ATOM 195 CG PHE A 17 -1.137 4.163 22.423 1.00 0.00 C ATOM 196 CD1 PHE A 17 -0.116 3.639 23.200 1.00 0.00 C ATOM 197 CD2 PHE A 17 -1.000 4.146 21.045 1.00 0.00 C ATOM 198 CE1 PHE A 17 1.015 3.108 22.614 1.00 0.00 C ATOM 199 CE2 PHE A 17 0.129 3.617 20.452 1.00 0.00 C ATOM 200 CZ PHE A 17 1.139 3.098 21.238 1.00 0.00 C ATOM 0 H PHE A 17 -3.910 7.225 23.695 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.386 6.012 24.494 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -2.733 4.055 23.822 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -3.150 4.836 22.310 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -0.206 3.646 24.276 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.787 4.552 20.426 1.00 0.00 H new ATOM 0 HE1 PHE A 17 1.803 2.701 23.231 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.222 3.609 19.376 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.024 2.685 20.778 1.00 0.00 H new ATOM 210 N MET A 18 -2.470 7.427 21.697 1.00 0.00 N ATOM 211 CA MET A 18 -2.120 8.351 20.615 1.00 0.00 C ATOM 212 C MET A 18 -0.928 7.827 19.807 1.00 0.00 C ATOM 213 O MET A 18 0.229 8.081 20.145 1.00 0.00 O ATOM 214 CB MET A 18 -1.824 9.751 21.167 1.00 0.00 C ATOM 215 CG MET A 18 -1.437 10.761 20.095 1.00 0.00 C ATOM 216 SD MET A 18 -1.081 12.394 20.772 1.00 0.00 S ATOM 217 CE MET A 18 -0.551 13.259 19.294 1.00 0.00 C ATOM 0 H MET A 18 -3.417 7.053 21.632 1.00 0.00 H new ATOM 0 HA MET A 18 -2.978 8.421 19.946 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.703 10.116 21.698 1.00 0.00 H new ATOM 0 HB3 MET A 18 -1.017 9.681 21.897 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.562 10.396 19.558 1.00 0.00 H new ATOM 0 HG3 MET A 18 -2.246 10.842 19.369 1.00 0.00 H new ATOM 0 HE1 MET A 18 -0.294 14.288 19.547 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.322 12.760 18.874 1.00 0.00 H new ATOM 0 HE3 MET A 18 -1.358 13.256 18.561 1.00 0.00 H new ATOM 227 N PRO A 19 -1.205 7.075 18.729 1.00 0.00 N ATOM 228 CA PRO A 19 -0.170 6.516 17.852 1.00 0.00 C ATOM 229 C PRO A 19 0.450 7.584 16.950 1.00 0.00 C ATOM 230 O PRO A 19 -0.193 8.070 16.021 1.00 0.00 O ATOM 231 CB PRO A 19 -0.926 5.473 17.006 1.00 0.00 C ATOM 232 CG PRO A 19 -2.301 5.389 17.591 1.00 0.00 C ATOM 233 CD PRO A 19 -2.546 6.704 18.269 1.00 0.00 C ATOM 0 HA PRO A 19 0.659 6.094 18.420 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -0.965 5.773 15.959 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -0.427 4.505 17.042 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.044 5.206 16.815 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -2.373 4.565 18.301 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -2.960 7.444 17.584 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -3.248 6.609 19.097 1.00 0.00 H new ATOM 241 N PRO A 20 1.710 7.961 17.212 1.00 0.00 N ATOM 242 CA PRO A 20 2.394 9.021 16.486 1.00 0.00 C ATOM 243 C PRO A 20 3.251 8.496 15.334 1.00 0.00 C ATOM 244 O PRO A 20 4.092 9.216 14.789 1.00 0.00 O ATOM 245 CB PRO A 20 3.269 9.627 17.579 1.00 0.00 C ATOM 246 CG PRO A 20 3.594 8.489 18.503 1.00 0.00 C ATOM 247 CD PRO A 20 2.577 7.395 18.254 1.00 0.00 C ATOM 0 HA PRO A 20 1.707 9.719 16.008 1.00 0.00 H new ATOM 0 HB2 PRO A 20 4.175 10.064 17.160 1.00 0.00 H new ATOM 0 HB3 PRO A 20 2.744 10.424 18.106 1.00 0.00 H new ATOM 0 HG2 PRO A 20 4.604 8.122 18.319 1.00 0.00 H new ATOM 0 HG3 PRO A 20 3.558 8.817 19.542 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.053 6.473 17.922 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.015 7.156 19.157 1.00 0.00 H new ATOM 255 N GLU A 21 3.038 7.242 14.971 1.00 0.00 N ATOM 256 CA GLU A 21 3.819 6.614 13.919 1.00 0.00 C ATOM 257 C GLU A 21 2.950 5.658 13.113 1.00 0.00 C ATOM 258 O GLU A 21 2.742 4.513 13.503 1.00 0.00 O ATOM 259 CB GLU A 21 5.015 5.869 14.520 1.00 0.00 C ATOM 260 CG GLU A 21 5.952 5.267 13.484 1.00 0.00 C ATOM 261 CD GLU A 21 7.148 4.586 14.114 1.00 0.00 C ATOM 262 OE1 GLU A 21 8.150 5.277 14.393 1.00 0.00 O1- ATOM 263 OE2 GLU A 21 7.094 3.358 14.339 1.00 0.00 O ATOM 0 H GLU A 21 2.330 6.639 15.390 1.00 0.00 H new ATOM 0 HA GLU A 21 4.192 7.390 13.251 1.00 0.00 H new ATOM 0 HB2 GLU A 21 5.580 6.557 15.150 1.00 0.00 H new ATOM 0 HB3 GLU A 21 4.646 5.073 15.168 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.404 4.545 12.878 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.297 6.052 12.811 1.00 0.00 H new ATOM 270 N GLN A 22 2.423 6.147 12.003 1.00 0.00 N ATOM 271 CA GLN A 22 1.614 5.323 11.121 1.00 0.00 C ATOM 272 C GLN A 22 2.216 5.298 9.721 1.00 0.00 C ATOM 273 O GLN A 22 2.759 6.299 9.244 1.00 0.00 O ATOM 274 CB GLN A 22 0.157 5.815 11.072 1.00 0.00 C ATOM 275 CG GLN A 22 -0.040 7.183 10.423 1.00 0.00 C ATOM 276 CD GLN A 22 0.478 8.329 11.269 1.00 0.00 C ATOM 277 OE1 GLN A 22 1.639 8.727 11.154 1.00 0.00 O ATOM 278 NE2 GLN A 22 -0.377 8.868 12.120 1.00 0.00 N ATOM 0 H GLN A 22 2.541 7.111 11.691 1.00 0.00 H new ATOM 0 HA GLN A 22 1.608 4.309 11.521 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.440 5.082 10.529 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.233 5.853 12.089 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.466 7.196 9.458 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.102 7.335 10.228 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.329 8.508 12.183 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.085 9.644 12.714 1.00 0.00 H new ATOM 287 N GLU A 23 2.139 4.141 9.084 1.00 0.00 N ATOM 288 CA GLU A 23 2.645 3.973 7.731 1.00 0.00 C ATOM 289 C GLU A 23 1.479 3.854 6.759 1.00 0.00 C ATOM 290 O GLU A 23 0.350 3.575 7.171 1.00 0.00 O ATOM 291 CB GLU A 23 3.537 2.732 7.648 1.00 0.00 C ATOM 292 CG GLU A 23 4.931 3.015 7.109 1.00 0.00 C ATOM 293 CD GLU A 23 4.921 3.481 5.665 1.00 0.00 C ATOM 294 OE1 GLU A 23 4.438 4.602 5.400 1.00 0.00 O ATOM 295 OE2 GLU A 23 5.398 2.732 4.792 1.00 0.00 O1- ATOM 0 H GLU A 23 1.728 3.298 9.486 1.00 0.00 H new ATOM 0 HA GLU A 23 3.243 4.844 7.463 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.624 2.291 8.641 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.054 1.991 7.011 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.407 3.776 7.728 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.537 2.113 7.190 1.00 0.00 H new ATOM 302 N THR A 24 1.739 4.071 5.479 1.00 0.00 N ATOM 303 CA THR A 24 0.696 4.010 4.471 1.00 0.00 C ATOM 304 C THR A 24 1.200 3.330 3.205 1.00 0.00 C ATOM 305 O THR A 24 1.998 3.900 2.458 1.00 0.00 O ATOM 306 CB THR A 24 0.187 5.419 4.121 1.00 0.00 C ATOM 307 OG1 THR A 24 -0.175 6.109 5.322 1.00 0.00 O ATOM 308 CG2 THR A 24 -1.014 5.346 3.189 1.00 0.00 C ATOM 0 H THR A 24 2.666 4.291 5.115 1.00 0.00 H new ATOM 0 HA THR A 24 -0.125 3.426 4.887 1.00 0.00 H new ATOM 0 HB THR A 24 0.985 5.960 3.612 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.498 7.007 5.099 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.356 6.355 2.956 1.00 0.00 H new ATOM 0 HG22 THR A 24 -0.729 4.837 2.268 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.818 4.794 3.675 1.00 0.00 H new ATOM 316 N VAL A 25 0.722 2.120 2.961 1.00 0.00 N ATOM 317 CA VAL A 25 1.116 1.377 1.769 1.00 0.00 C ATOM 318 C VAL A 25 -0.120 0.900 1.016 1.00 0.00 C ATOM 319 O VAL A 25 -1.221 0.861 1.573 1.00 0.00 O ATOM 320 CB VAL A 25 2.041 0.181 2.098 1.00 0.00 C ATOM 321 CG1 VAL A 25 3.342 0.660 2.731 1.00 0.00 C ATOM 322 CG2 VAL A 25 1.341 -0.813 3.002 1.00 0.00 C ATOM 0 H VAL A 25 0.064 1.631 3.568 1.00 0.00 H new ATOM 0 HA VAL A 25 1.686 2.058 1.137 1.00 0.00 H new ATOM 0 HB VAL A 25 2.282 -0.324 1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.976 -0.198 2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.860 1.324 2.039 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.122 1.197 3.654 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.013 -1.644 3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.060 -0.322 3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.447 -1.189 2.506 1.00 0.00 H new ATOM 332 N HIS A 26 0.058 0.562 -0.257 1.00 0.00 N ATOM 333 CA HIS A 26 -1.065 0.209 -1.121 1.00 0.00 C ATOM 334 C HIS A 26 -0.966 -1.254 -1.546 1.00 0.00 C ATOM 335 O HIS A 26 0.077 -1.703 -2.025 1.00 0.00 O ATOM 336 CB HIS A 26 -1.101 1.118 -2.360 1.00 0.00 C ATOM 337 CG HIS A 26 -1.369 2.570 -2.067 1.00 0.00 C ATOM 338 ND1 HIS A 26 -2.292 3.321 -2.766 1.00 0.00 N ATOM 339 CD2 HIS A 26 -0.811 3.416 -1.164 1.00 0.00 C ATOM 340 CE1 HIS A 26 -2.289 4.561 -2.306 1.00 0.00 C ATOM 341 NE2 HIS A 26 -1.402 4.642 -1.338 1.00 0.00 N ATOM 0 H HIS A 26 0.969 0.525 -0.714 1.00 0.00 H new ATOM 0 HA HIS A 26 -1.988 0.352 -0.560 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -0.147 1.037 -2.881 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -1.869 0.751 -3.041 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -0.045 3.170 -0.443 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -2.909 5.369 -2.664 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -1.188 5.483 -0.802 1.00 0.00 H new ATOM 350 N VAL A 27 -2.056 -1.987 -1.387 1.00 0.00 N ATOM 351 CA VAL A 27 -2.054 -3.424 -1.649 1.00 0.00 C ATOM 352 C VAL A 27 -2.766 -3.738 -2.969 1.00 0.00 C ATOM 353 O VAL A 27 -3.851 -3.233 -3.225 1.00 0.00 O ATOM 354 CB VAL A 27 -2.717 -4.198 -0.487 1.00 0.00 C ATOM 355 CG1 VAL A 27 -2.535 -5.695 -0.664 1.00 0.00 C ATOM 356 CG2 VAL A 27 -2.145 -3.750 0.851 1.00 0.00 C ATOM 0 H VAL A 27 -2.954 -1.615 -1.078 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.016 -3.747 -1.730 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.784 -3.978 -0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.009 -6.220 0.165 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.993 -6.009 -1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.471 -5.933 -0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.624 -4.306 1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.071 -3.938 0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.329 -2.684 0.987 1.00 0.00 H new ATOM 366 N PHE A 28 -2.141 -4.568 -3.797 1.00 0.00 N ATOM 367 CA PHE A 28 -2.628 -4.867 -5.144 1.00 0.00 C ATOM 368 C PHE A 28 -3.492 -6.132 -5.143 1.00 0.00 C ATOM 369 O PHE A 28 -2.964 -7.241 -5.055 1.00 0.00 O ATOM 370 CB PHE A 28 -1.396 -5.093 -6.025 1.00 0.00 C ATOM 371 CG PHE A 28 -1.533 -4.761 -7.478 1.00 0.00 C ATOM 372 CD1 PHE A 28 -1.536 -3.445 -7.901 1.00 0.00 C ATOM 373 CD2 PHE A 28 -1.600 -5.768 -8.422 1.00 0.00 C ATOM 374 CE1 PHE A 28 -1.609 -3.139 -9.242 1.00 0.00 C ATOM 375 CE2 PHE A 28 -1.681 -5.470 -9.766 1.00 0.00 C ATOM 376 CZ PHE A 28 -1.680 -4.154 -10.177 1.00 0.00 C ATOM 0 H PHE A 28 -1.279 -5.056 -3.554 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.241 -4.045 -5.514 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.575 -4.503 -5.618 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.107 -6.141 -5.942 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.481 -2.649 -7.173 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.589 -6.800 -8.104 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.611 -2.108 -9.562 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.745 -6.265 -10.494 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.735 -3.917 -11.229 1.00 0.00 H new ATOM 386 N ILE A 29 -4.807 -5.976 -5.240 1.00 0.00 N ATOM 387 CA ILE A 29 -5.694 -7.130 -5.361 1.00 0.00 C ATOM 388 C ILE A 29 -6.570 -7.001 -6.609 1.00 0.00 C ATOM 389 O ILE A 29 -7.322 -6.037 -6.769 1.00 0.00 O ATOM 390 CB ILE A 29 -6.570 -7.343 -4.099 1.00 0.00 C ATOM 391 CG1 ILE A 29 -7.374 -6.086 -3.768 1.00 0.00 C ATOM 392 CG2 ILE A 29 -5.699 -7.754 -2.916 1.00 0.00 C ATOM 393 CD1 ILE A 29 -8.276 -6.233 -2.563 1.00 0.00 C ATOM 0 H ILE A 29 -5.280 -5.072 -5.238 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.060 -8.011 -5.458 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.278 -8.145 -4.306 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.684 -5.261 -3.594 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.981 -5.817 -4.633 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.326 -7.900 -2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.181 -8.684 -3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.967 -6.972 -2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.812 -5.299 -2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.992 -7.035 -2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.675 -6.471 -1.685 1.00 0.00 H new ATOM 405 N PRO A 30 -6.462 -7.976 -7.522 1.00 0.00 N ATOM 406 CA PRO A 30 -7.148 -7.937 -8.821 1.00 0.00 C ATOM 407 C PRO A 30 -8.667 -7.983 -8.682 1.00 0.00 C ATOM 408 O PRO A 30 -9.205 -8.522 -7.714 1.00 0.00 O ATOM 409 CB PRO A 30 -6.630 -9.186 -9.537 1.00 0.00 C ATOM 410 CG PRO A 30 -6.170 -10.098 -8.451 1.00 0.00 C ATOM 411 CD PRO A 30 -5.682 -9.213 -7.339 1.00 0.00 C ATOM 0 HA PRO A 30 -6.946 -7.011 -9.359 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.414 -9.650 -10.135 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -5.814 -8.940 -10.217 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -6.983 -10.739 -8.110 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.374 -10.754 -8.804 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -5.861 -9.660 -6.361 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.610 -9.027 -7.413 1.00 0.00 H new ATOM 419 N ALA A 31 -9.345 -7.411 -9.676 1.00 0.00 N ATOM 420 CA ALA A 31 -10.802 -7.282 -9.685 1.00 0.00 C ATOM 421 C ALA A 31 -11.495 -8.634 -9.633 1.00 0.00 C ATOM 422 O ALA A 31 -12.672 -8.722 -9.289 1.00 0.00 O ATOM 423 CB ALA A 31 -11.249 -6.515 -10.918 1.00 0.00 C ATOM 0 H ALA A 31 -8.895 -7.021 -10.504 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.088 -6.732 -8.788 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.335 -6.424 -10.916 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.802 -5.521 -10.910 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.931 -7.049 -11.814 1.00 0.00 H new ATOM 429 N GLN A 32 -10.759 -9.682 -9.976 1.00 0.00 N ATOM 430 CA GLN A 32 -11.283 -11.041 -9.923 1.00 0.00 C ATOM 431 C GLN A 32 -11.385 -11.527 -8.481 1.00 0.00 C ATOM 432 O GLN A 32 -12.031 -12.537 -8.200 1.00 0.00 O ATOM 433 CB GLN A 32 -10.395 -11.991 -10.721 1.00 0.00 C ATOM 434 CG GLN A 32 -10.402 -11.726 -12.215 1.00 0.00 C ATOM 435 CD GLN A 32 -11.783 -11.856 -12.832 1.00 0.00 C ATOM 436 OE1 GLN A 32 -12.192 -12.942 -13.240 1.00 0.00 O ATOM 437 NE2 GLN A 32 -12.501 -10.748 -12.929 1.00 0.00 N ATOM 0 H GLN A 32 -9.793 -9.617 -10.296 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.280 -11.031 -10.363 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -9.372 -11.913 -10.352 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -10.721 -13.015 -10.542 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -10.019 -10.723 -12.403 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -9.723 -12.424 -12.706 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -12.127 -9.866 -12.579 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -13.428 -10.776 -13.354 1.00 0.00 H new ATOM 446 N ALA A 33 -10.743 -10.808 -7.569 1.00 0.00 N ATOM 447 CA ALA A 33 -10.718 -11.212 -6.178 1.00 0.00 C ATOM 448 C ALA A 33 -11.255 -10.125 -5.262 1.00 0.00 C ATOM 449 O ALA A 33 -11.873 -10.425 -4.244 1.00 0.00 O ATOM 450 CB ALA A 33 -9.296 -11.569 -5.777 1.00 0.00 C ATOM 0 H ALA A 33 -10.236 -9.946 -7.771 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.365 -12.082 -6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.279 -11.873 -4.730 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.938 -12.389 -6.399 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.651 -10.701 -5.914 1.00 0.00 H new ATOM 456 N VAL A 34 -11.068 -8.865 -5.659 1.00 0.00 N ATOM 457 CA VAL A 34 -11.380 -7.721 -4.798 1.00 0.00 C ATOM 458 C VAL A 34 -12.819 -7.760 -4.290 1.00 0.00 C ATOM 459 O VAL A 34 -13.104 -7.309 -3.173 1.00 0.00 O ATOM 460 CB VAL A 34 -11.119 -6.374 -5.517 1.00 0.00 C ATOM 461 CG1 VAL A 34 -12.088 -6.167 -6.671 1.00 0.00 C ATOM 462 CG2 VAL A 34 -11.201 -5.215 -4.534 1.00 0.00 C ATOM 0 H VAL A 34 -10.700 -8.610 -6.575 1.00 0.00 H new ATOM 0 HA VAL A 34 -10.711 -7.797 -3.941 1.00 0.00 H new ATOM 0 HB VAL A 34 -10.111 -6.407 -5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -11.879 -5.213 -7.155 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -11.971 -6.974 -7.394 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.110 -6.165 -6.292 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -11.015 -4.278 -5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -12.194 -5.188 -4.085 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.453 -5.347 -3.752 1.00 0.00 H new ATOM 472 N GLY A 35 -13.722 -8.319 -5.102 1.00 0.00 N ATOM 473 CA GLY A 35 -15.110 -8.376 -4.713 1.00 0.00 C ATOM 474 C GLY A 35 -15.288 -9.077 -3.397 1.00 0.00 C ATOM 475 O GLY A 35 -15.662 -8.456 -2.408 1.00 0.00 O ATOM 0 H GLY A 35 -13.510 -8.727 -6.012 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.511 -7.365 -4.644 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.683 -8.894 -5.482 1.00 0.00 H new ATOM 479 N ALA A 36 -14.861 -10.316 -3.340 1.00 0.00 N ATOM 480 CA ALA A 36 -15.089 -11.128 -2.166 1.00 0.00 C ATOM 481 C ALA A 36 -14.121 -10.759 -1.051 1.00 0.00 C ATOM 482 O ALA A 36 -14.300 -11.162 0.097 1.00 0.00 O ATOM 483 CB ALA A 36 -14.994 -12.594 -2.518 1.00 0.00 C ATOM 0 H ALA A 36 -14.354 -10.784 -4.091 1.00 0.00 H new ATOM 0 HA ALA A 36 -16.096 -10.932 -1.798 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.168 -13.195 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.744 -12.837 -3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.001 -12.810 -2.913 1.00 0.00 H new ATOM 489 N ILE A 37 -13.087 -9.998 -1.403 1.00 0.00 N ATOM 490 CA ILE A 37 -12.103 -9.547 -0.429 1.00 0.00 C ATOM 491 C ILE A 37 -12.727 -8.553 0.551 1.00 0.00 C ATOM 492 O ILE A 37 -12.368 -8.529 1.734 1.00 0.00 O ATOM 493 CB ILE A 37 -10.857 -8.909 -1.102 1.00 0.00 C ATOM 494 CG1 ILE A 37 -10.093 -9.929 -1.964 1.00 0.00 C ATOM 495 CG2 ILE A 37 -9.923 -8.307 -0.060 1.00 0.00 C ATOM 496 CD1 ILE A 37 -10.303 -11.379 -1.567 1.00 0.00 C ATOM 0 H ILE A 37 -12.911 -9.682 -2.357 1.00 0.00 H new ATOM 0 HA ILE A 37 -11.771 -10.432 0.114 1.00 0.00 H new ATOM 0 HB ILE A 37 -11.217 -8.114 -1.755 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.395 -9.804 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.028 -9.703 -1.912 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.059 -7.867 -0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.451 -7.535 0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.590 -9.087 0.624 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.726 -12.025 -2.229 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.973 -11.526 -0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.361 -11.629 -1.648 1.00 0.00 H new ATOM 508 N ILE A 38 -13.663 -7.738 0.068 1.00 0.00 N ATOM 509 CA ILE A 38 -14.357 -6.795 0.941 1.00 0.00 C ATOM 510 C ILE A 38 -15.166 -7.534 2.014 1.00 0.00 C ATOM 511 O ILE A 38 -14.925 -7.356 3.210 1.00 0.00 O ATOM 512 CB ILE A 38 -15.250 -5.814 0.146 1.00 0.00 C ATOM 513 CG1 ILE A 38 -14.359 -4.886 -0.691 1.00 0.00 C ATOM 514 CG2 ILE A 38 -16.144 -5.009 1.085 1.00 0.00 C ATOM 515 CD1 ILE A 38 -15.096 -3.745 -1.361 1.00 0.00 C ATOM 0 H ILE A 38 -13.955 -7.711 -0.909 1.00 0.00 H new ATOM 0 HA ILE A 38 -13.594 -6.198 1.440 1.00 0.00 H new ATOM 0 HB ILE A 38 -15.902 -6.381 -0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.582 -4.472 -0.048 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.858 -5.478 -1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.762 -4.326 0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.784 -5.688 1.648 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -15.525 -4.437 1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.390 -3.141 -1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -15.855 -4.147 -2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.574 -3.126 -0.602 1.00 0.00 H new ATOM 527 N GLY A 39 -16.110 -8.373 1.601 1.00 0.00 N ATOM 528 CA GLY A 39 -16.733 -9.279 2.548 1.00 0.00 C ATOM 529 C GLY A 39 -18.229 -9.102 2.727 1.00 0.00 C ATOM 530 O GLY A 39 -18.668 -8.348 3.597 1.00 0.00 O ATOM 0 H GLY A 39 -16.451 -8.442 0.642 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -16.541 -10.303 2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -16.250 -9.153 3.517 1.00 0.00 H new ATOM 534 N LYS A 40 -18.991 -9.834 1.915 1.00 0.00 N ATOM 535 CA LYS A 40 -20.453 -9.952 2.021 1.00 0.00 C ATOM 536 C LYS A 40 -21.189 -8.610 1.945 1.00 0.00 C ATOM 537 O LYS A 40 -21.747 -8.269 0.904 1.00 0.00 O ATOM 538 CB LYS A 40 -20.854 -10.706 3.296 1.00 0.00 C ATOM 539 CG LYS A 40 -22.340 -11.034 3.355 1.00 0.00 C ATOM 540 CD LYS A 40 -22.792 -11.733 2.085 1.00 0.00 C ATOM 541 CE LYS A 40 -24.287 -11.992 2.067 1.00 0.00 C ATOM 542 NZ LYS A 40 -24.740 -12.448 0.725 1.00 0.00 N1+ ATOM 0 H LYS A 40 -18.603 -10.377 1.144 1.00 0.00 H new ATOM 0 HA LYS A 40 -20.764 -10.524 1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -20.281 -11.631 3.359 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -20.586 -10.106 4.165 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -22.542 -11.670 4.217 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -22.913 -10.118 3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -22.521 -11.124 1.222 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -22.261 -12.680 1.986 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -24.537 -12.746 2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -24.819 -11.082 2.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -25.766 -12.617 0.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -24.522 -11.717 0.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -24.249 -13.329 0.474 1.00 0.00 H new ATOM 556 N LYS A 41 -21.208 -7.871 3.046 1.00 0.00 N ATOM 557 CA LYS A 41 -21.950 -6.616 3.119 1.00 0.00 C ATOM 558 C LYS A 41 -21.020 -5.434 3.362 1.00 0.00 C ATOM 559 O LYS A 41 -21.474 -4.315 3.605 1.00 0.00 O ATOM 560 CB LYS A 41 -22.989 -6.680 4.235 1.00 0.00 C ATOM 561 CG LYS A 41 -22.398 -7.075 5.575 1.00 0.00 C ATOM 562 CD LYS A 41 -23.374 -6.834 6.707 1.00 0.00 C ATOM 563 CE LYS A 41 -22.834 -7.377 8.014 1.00 0.00 C ATOM 564 NZ LYS A 41 -22.788 -8.863 8.014 1.00 0.00 N1+ ATOM 0 H LYS A 41 -20.717 -8.119 3.905 1.00 0.00 H new ATOM 0 HA LYS A 41 -22.449 -6.473 2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -23.472 -5.708 4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -23.764 -7.396 3.961 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -22.118 -8.128 5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -21.486 -6.506 5.753 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -23.566 -5.766 6.805 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -24.327 -7.310 6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -21.833 -6.982 8.187 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -23.459 -7.032 8.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -22.678 -9.207 8.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -23.671 -9.238 7.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -21.983 -9.185 7.441 1.00 0.00 H new ATOM 578 N GLY A 42 -19.720 -5.695 3.308 1.00 0.00 N ATOM 579 CA GLY A 42 -18.738 -4.647 3.517 1.00 0.00 C ATOM 580 C GLY A 42 -18.805 -4.042 4.908 1.00 0.00 C ATOM 581 O GLY A 42 -18.650 -2.833 5.069 1.00 0.00 O ATOM 0 H GLY A 42 -19.326 -6.618 3.122 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -17.740 -5.053 3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -18.890 -3.861 2.777 1.00 0.00 H new ATOM 585 N GLN A 43 -19.031 -4.873 5.921 1.00 0.00 N ATOM 586 CA GLN A 43 -19.088 -4.375 7.290 1.00 0.00 C ATOM 587 C GLN A 43 -17.942 -4.934 8.135 1.00 0.00 C ATOM 588 O GLN A 43 -17.247 -4.177 8.809 1.00 0.00 O ATOM 589 CB GLN A 43 -20.440 -4.693 7.929 1.00 0.00 C ATOM 590 CG GLN A 43 -20.660 -3.985 9.256 1.00 0.00 C ATOM 591 CD GLN A 43 -22.117 -3.972 9.675 1.00 0.00 C ATOM 592 OE1 GLN A 43 -22.868 -3.073 9.302 1.00 0.00 O ATOM 593 NE2 GLN A 43 -22.524 -4.955 10.460 1.00 0.00 N ATOM 0 H GLN A 43 -19.175 -5.878 5.823 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.974 -3.292 7.253 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -21.235 -4.411 7.239 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.517 -5.769 8.082 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.068 -4.476 10.028 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.298 -2.960 9.181 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -21.869 -5.682 10.747 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.493 -4.986 10.778 1.00 0.00 H new ATOM 602 N HIS A 44 -17.732 -6.251 8.085 1.00 0.00 N ATOM 603 CA HIS A 44 -16.637 -6.874 8.838 1.00 0.00 C ATOM 604 C HIS A 44 -15.280 -6.369 8.338 1.00 0.00 C ATOM 605 O HIS A 44 -14.269 -6.485 9.024 1.00 0.00 O ATOM 606 CB HIS A 44 -16.715 -8.416 8.815 1.00 0.00 C ATOM 607 CG HIS A 44 -16.195 -9.091 7.575 1.00 0.00 C ATOM 608 ND1 HIS A 44 -15.022 -9.812 7.557 1.00 0.00 N ATOM 609 CD2 HIS A 44 -16.715 -9.204 6.329 1.00 0.00 C ATOM 610 CE1 HIS A 44 -14.843 -10.333 6.362 1.00 0.00 C ATOM 611 NE2 HIS A 44 -15.855 -9.986 5.593 1.00 0.00 N ATOM 0 H HIS A 44 -18.297 -6.901 7.539 1.00 0.00 H new ATOM 0 HA HIS A 44 -16.746 -6.576 9.881 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -16.160 -8.799 9.671 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -17.756 -8.708 8.953 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -14.389 -9.925 8.349 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -17.636 -8.761 5.978 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -14.005 -10.944 6.061 1.00 0.00 H new ATOM 620 N ILE A 45 -15.271 -5.817 7.129 1.00 0.00 N ATOM 621 CA ILE A 45 -14.074 -5.199 6.575 1.00 0.00 C ATOM 622 C ILE A 45 -13.712 -3.936 7.363 1.00 0.00 C ATOM 623 O ILE A 45 -12.543 -3.597 7.510 1.00 0.00 O ATOM 624 CB ILE A 45 -14.263 -4.859 5.081 1.00 0.00 C ATOM 625 CG1 ILE A 45 -13.018 -4.157 4.523 1.00 0.00 C ATOM 626 CG2 ILE A 45 -15.508 -4.007 4.883 1.00 0.00 C ATOM 627 CD1 ILE A 45 -13.110 -3.826 3.050 1.00 0.00 C ATOM 0 H ILE A 45 -16.083 -5.786 6.513 1.00 0.00 H new ATOM 0 HA ILE A 45 -13.257 -5.915 6.659 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.398 -5.789 4.528 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.850 -3.237 5.082 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.149 -4.794 4.689 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.626 -3.776 3.824 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -16.383 -4.554 5.235 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -15.408 -3.080 5.447 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.193 -3.332 2.730 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.246 -4.744 2.479 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.958 -3.163 2.878 1.00 0.00 H new ATOM 639 N LYS A 46 -14.725 -3.250 7.877 1.00 0.00 N ATOM 640 CA LYS A 46 -14.506 -2.051 8.675 1.00 0.00 C ATOM 641 C LYS A 46 -14.160 -2.431 10.110 1.00 0.00 C ATOM 642 O LYS A 46 -13.555 -1.653 10.850 1.00 0.00 O ATOM 643 CB LYS A 46 -15.740 -1.150 8.624 1.00 0.00 C ATOM 644 CG LYS A 46 -16.074 -0.676 7.217 1.00 0.00 C ATOM 645 CD LYS A 46 -17.252 0.282 7.199 1.00 0.00 C ATOM 646 CE LYS A 46 -18.550 -0.399 7.602 1.00 0.00 C ATOM 647 NZ LYS A 46 -19.712 0.523 7.493 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.706 -3.503 7.756 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.665 -1.495 8.260 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -16.594 -1.690 9.032 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.576 -0.283 9.264 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -15.202 -0.185 6.784 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.299 -1.538 6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -17.053 1.113 7.876 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -17.360 0.704 6.200 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -18.716 -1.270 6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -18.468 -0.761 8.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -20.582 -0.030 7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -19.793 1.084 8.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -19.575 1.160 6.683 1.00 0.00 H new ATOM 661 N GLN A 47 -14.554 -3.639 10.498 1.00 0.00 N ATOM 662 CA GLN A 47 -14.175 -4.199 11.788 1.00 0.00 C ATOM 663 C GLN A 47 -12.669 -4.447 11.799 1.00 0.00 C ATOM 664 O GLN A 47 -12.012 -4.366 12.841 1.00 0.00 O ATOM 665 CB GLN A 47 -14.939 -5.500 12.046 1.00 0.00 C ATOM 666 CG GLN A 47 -14.761 -6.052 13.449 1.00 0.00 C ATOM 667 CD GLN A 47 -15.535 -7.336 13.663 1.00 0.00 C ATOM 668 OE1 GLN A 47 -15.731 -8.116 12.730 1.00 0.00 O ATOM 669 NE2 GLN A 47 -15.995 -7.561 14.883 1.00 0.00 N ATOM 0 H GLN A 47 -15.140 -4.252 9.932 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.429 -3.497 12.582 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -16.000 -5.328 11.866 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -14.611 -6.251 11.327 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -13.702 -6.233 13.634 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -15.089 -5.307 14.174 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -15.811 -6.890 15.629 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -16.533 -8.405 15.077 1.00 0.00 H new ATOM 678 N LEU A 48 -12.139 -4.740 10.613 1.00 0.00 N ATOM 679 CA LEU A 48 -10.702 -4.879 10.403 1.00 0.00 C ATOM 680 C LEU A 48 -10.000 -3.600 10.867 1.00 0.00 C ATOM 681 O LEU A 48 -9.041 -3.648 11.636 1.00 0.00 O ATOM 682 CB LEU A 48 -10.432 -5.127 8.907 1.00 0.00 C ATOM 683 CG LEU A 48 -9.173 -5.921 8.543 1.00 0.00 C ATOM 684 CD1 LEU A 48 -7.908 -5.237 9.034 1.00 0.00 C ATOM 685 CD2 LEU A 48 -9.277 -7.327 9.089 1.00 0.00 C ATOM 0 H LEU A 48 -12.695 -4.888 9.771 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.317 -5.722 10.977 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.293 -5.650 8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.376 -4.159 8.409 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.105 -5.966 7.456 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.040 -5.834 8.755 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.830 -4.248 8.581 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.946 -5.137 10.119 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.379 -7.886 8.827 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.378 -7.290 10.174 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.150 -7.820 8.661 1.00 0.00 H new ATOM 697 N SER A 49 -10.513 -2.463 10.410 1.00 0.00 N ATOM 698 CA SER A 49 -9.972 -1.159 10.774 1.00 0.00 C ATOM 699 C SER A 49 -9.987 -0.958 12.290 1.00 0.00 C ATOM 700 O SER A 49 -9.067 -0.371 12.858 1.00 0.00 O ATOM 701 CB SER A 49 -10.789 -0.057 10.098 1.00 0.00 C ATOM 702 OG SER A 49 -10.977 -0.338 8.722 1.00 0.00 O ATOM 0 H SER A 49 -11.313 -2.419 9.779 1.00 0.00 H new ATOM 0 HA SER A 49 -8.937 -1.111 10.435 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.757 0.037 10.590 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.280 0.900 10.211 1.00 0.00 H new ATOM 0 HG SER A 49 -10.890 0.490 8.204 1.00 0.00 H new ATOM 708 N ARG A 50 -11.031 -1.459 12.941 1.00 0.00 N ATOM 709 CA ARG A 50 -11.195 -1.270 14.377 1.00 0.00 C ATOM 710 C ARG A 50 -10.227 -2.127 15.187 1.00 0.00 C ATOM 711 O ARG A 50 -9.528 -1.613 16.064 1.00 0.00 O ATOM 712 CB ARG A 50 -12.631 -1.565 14.803 1.00 0.00 C ATOM 713 CG ARG A 50 -13.614 -0.458 14.460 1.00 0.00 C ATOM 714 CD ARG A 50 -14.946 -0.675 15.156 1.00 0.00 C ATOM 715 NE ARG A 50 -14.770 -0.907 16.591 1.00 0.00 N ATOM 716 CZ ARG A 50 -15.713 -0.707 17.509 1.00 0.00 C ATOM 717 NH1 ARG A 50 -16.880 -0.176 17.168 1.00 0.00 N1+ ATOM 718 NH2 ARG A 50 -15.465 -1.006 18.777 1.00 0.00 N ATOM 0 H ARG A 50 -11.775 -1.998 12.498 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.966 -0.225 14.584 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.959 -2.489 14.327 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.653 -1.736 15.879 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.199 0.506 14.755 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.765 -0.423 13.381 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.584 0.195 15.003 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -15.457 -1.527 14.708 1.00 0.00 H new ATOM 0 HE ARG A 50 -13.862 -1.245 16.909 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.059 0.082 16.197 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -17.598 -0.025 17.876 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.557 -1.386 19.043 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -16.182 -0.856 19.486 1.00 0.00 H new ATOM 732 N PHE A 51 -10.173 -3.425 14.898 1.00 0.00 N ATOM 733 CA PHE A 51 -9.331 -4.328 15.677 1.00 0.00 C ATOM 734 C PHE A 51 -7.856 -4.026 15.422 1.00 0.00 C ATOM 735 O PHE A 51 -7.007 -4.251 16.282 1.00 0.00 O ATOM 736 CB PHE A 51 -9.662 -5.803 15.369 1.00 0.00 C ATOM 737 CG PHE A 51 -8.728 -6.478 14.398 1.00 0.00 C ATOM 738 CD1 PHE A 51 -8.927 -6.375 13.034 1.00 0.00 C ATOM 739 CD2 PHE A 51 -7.649 -7.220 14.860 1.00 0.00 C ATOM 740 CE1 PHE A 51 -8.068 -6.994 12.148 1.00 0.00 C ATOM 741 CE2 PHE A 51 -6.789 -7.842 13.977 1.00 0.00 C ATOM 742 CZ PHE A 51 -7.000 -7.729 12.618 1.00 0.00 C ATOM 0 H PHE A 51 -10.694 -3.870 14.142 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.536 -4.164 16.735 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -9.656 -6.363 16.304 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.675 -5.856 14.971 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -9.763 -5.804 12.657 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.481 -7.312 15.923 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.233 -6.902 11.085 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.953 -8.416 14.349 1.00 0.00 H new ATOM 0 HZ PHE A 51 -6.330 -8.215 11.924 1.00 0.00 H new ATOM 752 N ALA A 52 -7.557 -3.494 14.242 1.00 0.00 N ATOM 753 CA ALA A 52 -6.192 -3.124 13.905 1.00 0.00 C ATOM 754 C ALA A 52 -5.880 -1.711 14.380 1.00 0.00 C ATOM 755 O ALA A 52 -4.732 -1.281 14.365 1.00 0.00 O ATOM 756 CB ALA A 52 -5.957 -3.249 12.409 1.00 0.00 C ATOM 0 H ALA A 52 -8.240 -3.311 13.507 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.519 -3.811 14.417 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -4.930 -2.968 12.177 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.130 -4.279 12.098 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.643 -2.590 11.877 1.00 0.00 H new ATOM 762 N SER A 53 -6.933 -1.004 14.798 1.00 0.00 N ATOM 763 CA SER A 53 -6.819 0.357 15.316 1.00 0.00 C ATOM 764 C SER A 53 -6.171 1.283 14.292 1.00 0.00 C ATOM 765 O SER A 53 -5.398 2.176 14.639 1.00 0.00 O ATOM 766 CB SER A 53 -6.027 0.354 16.628 1.00 0.00 C ATOM 767 OG SER A 53 -6.631 -0.521 17.567 1.00 0.00 O ATOM 0 H SER A 53 -7.888 -1.361 14.786 1.00 0.00 H new ATOM 0 HA SER A 53 -7.822 0.736 15.513 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.000 0.043 16.439 1.00 0.00 H new ATOM 0 HB3 SER A 53 -5.984 1.363 17.037 1.00 0.00 H new ATOM 0 HG SER A 53 -6.114 -0.515 18.400 1.00 0.00 H new ATOM 773 N ALA A 54 -6.515 1.079 13.027 1.00 0.00 N ATOM 774 CA ALA A 54 -5.893 1.803 11.937 1.00 0.00 C ATOM 775 C ALA A 54 -6.932 2.214 10.905 1.00 0.00 C ATOM 776 O ALA A 54 -8.100 1.831 10.997 1.00 0.00 O ATOM 777 CB ALA A 54 -4.819 0.938 11.295 1.00 0.00 C ATOM 0 H ALA A 54 -7.228 0.411 12.734 1.00 0.00 H new ATOM 0 HA ALA A 54 -5.432 2.708 12.332 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.353 1.485 10.476 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -4.063 0.685 12.038 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.270 0.023 10.910 1.00 0.00 H new ATOM 783 N SER A 55 -6.506 2.998 9.928 1.00 0.00 N ATOM 784 CA SER A 55 -7.390 3.446 8.869 1.00 0.00 C ATOM 785 C SER A 55 -7.279 2.519 7.664 1.00 0.00 C ATOM 786 O SER A 55 -6.313 2.584 6.897 1.00 0.00 O ATOM 787 CB SER A 55 -7.047 4.884 8.473 1.00 0.00 C ATOM 788 OG SER A 55 -7.091 5.745 9.599 1.00 0.00 O ATOM 0 H SER A 55 -5.548 3.338 9.848 1.00 0.00 H new ATOM 0 HA SER A 55 -8.418 3.420 9.231 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.053 4.915 8.026 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.749 5.234 7.716 1.00 0.00 H new ATOM 0 HG SER A 55 -6.867 6.658 9.322 1.00 0.00 H new ATOM 794 N ILE A 56 -8.256 1.635 7.525 1.00 0.00 N ATOM 795 CA ILE A 56 -8.304 0.703 6.410 1.00 0.00 C ATOM 796 C ILE A 56 -9.383 1.127 5.417 1.00 0.00 C ATOM 797 O ILE A 56 -10.548 1.291 5.787 1.00 0.00 O ATOM 798 CB ILE A 56 -8.572 -0.752 6.889 1.00 0.00 C ATOM 799 CG1 ILE A 56 -7.293 -1.406 7.429 1.00 0.00 C ATOM 800 CG2 ILE A 56 -9.158 -1.607 5.772 1.00 0.00 C ATOM 801 CD1 ILE A 56 -6.805 -0.844 8.745 1.00 0.00 C ATOM 0 H ILE A 56 -9.034 1.544 8.179 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.330 0.722 5.921 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.301 -0.691 7.697 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.470 -2.475 7.549 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.503 -1.295 6.686 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -9.333 -2.618 6.141 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -10.101 -1.174 5.439 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -8.460 -1.642 4.936 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -5.898 -1.366 9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.591 0.219 8.630 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.574 -0.979 9.506 1.00 0.00 H new ATOM 813 N LYS A 57 -8.986 1.333 4.168 1.00 0.00 N ATOM 814 CA LYS A 57 -9.928 1.673 3.111 1.00 0.00 C ATOM 815 C LYS A 57 -9.582 0.922 1.838 1.00 0.00 C ATOM 816 O LYS A 57 -8.418 0.605 1.590 1.00 0.00 O ATOM 817 CB LYS A 57 -9.908 3.173 2.795 1.00 0.00 C ATOM 818 CG LYS A 57 -10.264 4.086 3.957 1.00 0.00 C ATOM 819 CD LYS A 57 -10.473 5.513 3.473 1.00 0.00 C ATOM 820 CE LYS A 57 -9.259 6.036 2.721 1.00 0.00 C ATOM 821 NZ LYS A 57 -9.551 7.310 2.012 1.00 0.00 N1+ ATOM 0 H LYS A 57 -8.015 1.270 3.862 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.920 1.394 3.467 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.913 3.439 2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.603 3.365 1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.169 3.726 4.445 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.469 4.062 4.702 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.348 5.553 2.824 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.679 6.160 4.326 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.438 6.190 3.421 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.928 5.288 2.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.698 7.633 1.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.318 7.158 1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.842 8.032 2.701 1.00 0.00 H new ATOM 835 N ILE A 58 -10.589 0.646 1.031 1.00 0.00 N ATOM 836 CA ILE A 58 -10.357 0.134 -0.304 1.00 0.00 C ATOM 837 C ILE A 58 -10.242 1.324 -1.247 1.00 0.00 C ATOM 838 O ILE A 58 -11.160 2.138 -1.336 1.00 0.00 O ATOM 839 CB ILE A 58 -11.497 -0.799 -0.778 1.00 0.00 C ATOM 840 CG1 ILE A 58 -11.738 -1.938 0.225 1.00 0.00 C ATOM 841 CG2 ILE A 58 -11.182 -1.364 -2.154 1.00 0.00 C ATOM 842 CD1 ILE A 58 -10.591 -2.923 0.340 1.00 0.00 C ATOM 0 H ILE A 58 -11.572 0.768 1.276 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.442 -0.459 -0.300 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.410 -0.207 -0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.930 -1.506 1.207 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.638 -2.479 -0.067 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.993 -2.018 -2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.073 -0.547 -2.867 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.253 -1.933 -2.110 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.844 -3.693 1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -10.411 -3.386 -0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.692 -2.399 0.664 1.00 0.00 H new ATOM 854 N ALA A 59 -9.108 1.441 -1.918 1.00 0.00 N ATOM 855 CA ALA A 59 -8.843 2.583 -2.782 1.00 0.00 C ATOM 856 C ALA A 59 -9.806 2.596 -3.961 1.00 0.00 C ATOM 857 O ALA A 59 -9.887 1.622 -4.710 1.00 0.00 O ATOM 858 CB ALA A 59 -7.401 2.553 -3.274 1.00 0.00 C ATOM 0 H ALA A 59 -8.352 0.757 -1.882 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.994 3.495 -2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -7.219 3.413 -3.919 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -6.724 2.589 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.227 1.635 -3.836 1.00 0.00 H new ATOM 864 N PRO A 60 -10.562 3.697 -4.112 1.00 0.00 N ATOM 865 CA PRO A 60 -11.512 3.866 -5.211 1.00 0.00 C ATOM 866 C PRO A 60 -10.871 3.573 -6.561 1.00 0.00 C ATOM 867 O PRO A 60 -9.815 4.120 -6.885 1.00 0.00 O ATOM 868 CB PRO A 60 -11.908 5.340 -5.115 1.00 0.00 C ATOM 869 CG PRO A 60 -11.713 5.689 -3.682 1.00 0.00 C ATOM 870 CD PRO A 60 -10.550 4.863 -3.209 1.00 0.00 C ATOM 0 HA PRO A 60 -12.358 3.182 -5.136 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.287 5.960 -5.762 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.942 5.493 -5.423 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.509 6.753 -3.564 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.609 5.470 -3.102 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -9.612 5.414 -3.279 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -10.668 4.564 -2.167 1.00 0.00 H new ATOM 878 N PRO A 61 -11.497 2.688 -7.351 1.00 0.00 N ATOM 879 CA PRO A 61 -10.979 2.271 -8.657 1.00 0.00 C ATOM 880 C PRO A 61 -10.587 3.452 -9.534 1.00 0.00 C ATOM 881 O PRO A 61 -11.391 4.360 -9.768 1.00 0.00 O ATOM 882 CB PRO A 61 -12.157 1.523 -9.276 1.00 0.00 C ATOM 883 CG PRO A 61 -12.920 0.998 -8.113 1.00 0.00 C ATOM 884 CD PRO A 61 -12.772 2.023 -7.026 1.00 0.00 C ATOM 0 HA PRO A 61 -10.072 1.675 -8.562 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -12.771 2.185 -9.886 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -11.817 0.716 -9.925 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -13.969 0.849 -8.369 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -12.530 0.032 -7.794 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -13.603 2.728 -7.023 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -12.743 1.560 -6.039 1.00 0.00 H new ATOM 892 N GLU A 62 -9.331 3.435 -9.987 1.00 0.00 N ATOM 893 CA GLU A 62 -8.807 4.455 -10.891 1.00 0.00 C ATOM 894 C GLU A 62 -9.674 4.516 -12.139 1.00 0.00 C ATOM 895 O GLU A 62 -9.950 5.585 -12.678 1.00 0.00 O ATOM 896 CB GLU A 62 -7.364 4.112 -11.280 1.00 0.00 C ATOM 897 CG GLU A 62 -6.580 5.279 -11.859 1.00 0.00 C ATOM 898 CD GLU A 62 -6.268 6.336 -10.822 1.00 0.00 C ATOM 899 OE1 GLU A 62 -5.511 6.037 -9.875 1.00 0.00 O1- ATOM 900 OE2 GLU A 62 -6.776 7.469 -10.942 1.00 0.00 O ATOM 0 H GLU A 62 -8.653 2.715 -9.737 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.820 5.424 -10.391 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.841 3.739 -10.399 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.379 3.302 -12.009 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.649 4.910 -12.289 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.150 5.729 -12.672 1.00 0.00 H new ATOM 907 N THR A 63 -10.088 3.342 -12.585 1.00 0.00 N ATOM 908 CA THR A 63 -11.015 3.204 -13.688 1.00 0.00 C ATOM 909 C THR A 63 -12.121 2.232 -13.283 1.00 0.00 C ATOM 910 O THR A 63 -11.873 1.276 -12.553 1.00 0.00 O ATOM 911 CB THR A 63 -10.296 2.693 -14.956 1.00 0.00 C ATOM 912 OG1 THR A 63 -9.447 1.582 -14.629 1.00 0.00 O ATOM 913 CG2 THR A 63 -9.468 3.802 -15.599 1.00 0.00 C ATOM 0 H THR A 63 -9.786 2.453 -12.187 1.00 0.00 H new ATOM 0 HA THR A 63 -11.442 4.180 -13.919 1.00 0.00 H new ATOM 0 HB THR A 63 -11.055 2.371 -15.669 1.00 0.00 H new ATOM 0 HG1 THR A 63 -8.997 1.264 -15.440 1.00 0.00 H new ATOM 0 HG21 THR A 63 -8.972 3.416 -16.490 1.00 0.00 H new ATOM 0 HG22 THR A 63 -10.121 4.629 -15.877 1.00 0.00 H new ATOM 0 HG23 THR A 63 -8.718 4.154 -14.890 1.00 0.00 H new ATOM 921 N PRO A 64 -13.362 2.478 -13.732 1.00 0.00 N ATOM 922 CA PRO A 64 -14.538 1.687 -13.325 1.00 0.00 C ATOM 923 C PRO A 64 -14.434 0.210 -13.711 1.00 0.00 C ATOM 924 O PRO A 64 -15.192 -0.625 -13.216 1.00 0.00 O ATOM 925 CB PRO A 64 -15.698 2.350 -14.079 1.00 0.00 C ATOM 926 CG PRO A 64 -15.201 3.707 -14.445 1.00 0.00 C ATOM 927 CD PRO A 64 -13.727 3.554 -14.670 1.00 0.00 C ATOM 0 HA PRO A 64 -14.654 1.683 -12.241 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -15.970 1.778 -14.966 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -16.589 2.412 -13.455 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -15.697 4.077 -15.342 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -15.403 4.425 -13.650 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -13.501 3.285 -15.702 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -13.188 4.477 -14.456 1.00 0.00 H new ATOM 935 N ASP A 65 -13.493 -0.097 -14.593 1.00 0.00 N ATOM 936 CA ASP A 65 -13.285 -1.458 -15.069 1.00 0.00 C ATOM 937 C ASP A 65 -11.908 -1.976 -14.661 1.00 0.00 C ATOM 938 O ASP A 65 -11.416 -2.950 -15.230 1.00 0.00 O ATOM 939 CB ASP A 65 -13.413 -1.509 -16.594 1.00 0.00 C ATOM 940 CG ASP A 65 -12.322 -0.718 -17.292 1.00 0.00 C ATOM 941 OD1 ASP A 65 -12.472 0.514 -17.439 1.00 0.00 O ATOM 942 OD2 ASP A 65 -11.301 -1.321 -17.694 1.00 0.00 O1- ATOM 0 H ASP A 65 -12.854 0.587 -14.998 1.00 0.00 H new ATOM 0 HA ASP A 65 -14.047 -2.092 -14.616 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -13.374 -2.547 -16.925 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.387 -1.117 -16.888 1.00 0.00 H new ATOM 947 N SER A 66 -11.298 -1.313 -13.680 1.00 0.00 N ATOM 948 CA SER A 66 -9.933 -1.618 -13.254 1.00 0.00 C ATOM 949 C SER A 66 -9.723 -3.112 -13.001 1.00 0.00 C ATOM 950 O SER A 66 -10.509 -3.759 -12.304 1.00 0.00 O ATOM 951 CB SER A 66 -9.597 -0.819 -11.993 1.00 0.00 C ATOM 952 OG SER A 66 -10.592 -0.997 -10.996 1.00 0.00 O ATOM 0 H SER A 66 -11.734 -0.552 -13.160 1.00 0.00 H new ATOM 0 HA SER A 66 -9.263 -1.332 -14.065 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.629 -1.135 -11.605 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.511 0.239 -12.241 1.00 0.00 H new ATOM 0 HG SER A 66 -10.223 -0.760 -10.120 1.00 0.00 H new ATOM 958 N LYS A 67 -8.643 -3.640 -13.570 1.00 0.00 N ATOM 959 CA LYS A 67 -8.286 -5.046 -13.430 1.00 0.00 C ATOM 960 C LYS A 67 -7.781 -5.325 -12.019 1.00 0.00 C ATOM 961 O LYS A 67 -7.760 -6.469 -11.563 1.00 0.00 O ATOM 962 CB LYS A 67 -7.228 -5.411 -14.478 1.00 0.00 C ATOM 963 CG LYS A 67 -6.680 -6.827 -14.370 1.00 0.00 C ATOM 964 CD LYS A 67 -7.784 -7.850 -14.167 1.00 0.00 C ATOM 965 CE LYS A 67 -7.291 -9.262 -14.435 1.00 0.00 C ATOM 966 NZ LYS A 67 -6.250 -9.702 -13.466 1.00 0.00 N1+ ATOM 0 H LYS A 67 -7.991 -3.103 -14.142 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.168 -5.664 -13.596 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -7.660 -5.279 -15.470 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -6.398 -4.709 -14.395 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.122 -7.070 -15.275 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.978 -6.882 -13.538 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -8.161 -7.783 -13.146 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -8.618 -7.623 -14.830 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.135 -9.951 -14.393 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.886 -9.315 -15.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.950 -10.671 -13.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.431 -9.063 -13.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.641 -9.679 -12.503 1.00 0.00 H new ATOM 980 N VAL A 68 -7.386 -4.280 -11.327 1.00 0.00 N ATOM 981 CA VAL A 68 -6.969 -4.401 -9.950 1.00 0.00 C ATOM 982 C VAL A 68 -7.507 -3.231 -9.143 1.00 0.00 C ATOM 983 O VAL A 68 -7.684 -2.132 -9.667 1.00 0.00 O ATOM 984 CB VAL A 68 -5.428 -4.463 -9.839 1.00 0.00 C ATOM 985 CG1 VAL A 68 -4.794 -3.193 -10.382 1.00 0.00 C ATOM 986 CG2 VAL A 68 -4.988 -4.701 -8.405 1.00 0.00 C ATOM 0 H VAL A 68 -7.345 -3.331 -11.699 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.373 -5.331 -9.549 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.089 -5.305 -10.442 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.710 -3.261 -10.293 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.065 -3.071 -11.431 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.152 -2.335 -9.812 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.900 -4.740 -8.360 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.349 -3.889 -7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.399 -5.646 -8.050 1.00 0.00 H new ATOM 996 N ARG A 69 -7.779 -3.476 -7.880 1.00 0.00 N ATOM 997 CA ARG A 69 -8.198 -2.434 -6.975 1.00 0.00 C ATOM 998 C ARG A 69 -7.278 -2.499 -5.778 1.00 0.00 C ATOM 999 O ARG A 69 -6.990 -3.580 -5.276 1.00 0.00 O ATOM 1000 CB ARG A 69 -9.662 -2.616 -6.556 1.00 0.00 C ATOM 1001 CG ARG A 69 -10.312 -1.336 -6.049 1.00 0.00 C ATOM 1002 CD ARG A 69 -11.708 -1.581 -5.493 1.00 0.00 C ATOM 1003 NE ARG A 69 -12.594 -2.240 -6.450 1.00 0.00 N ATOM 1004 CZ ARG A 69 -13.908 -2.383 -6.269 1.00 0.00 C ATOM 1005 NH1 ARG A 69 -14.507 -1.837 -5.213 1.00 0.00 N1+ ATOM 1006 NH2 ARG A 69 -14.630 -3.051 -7.157 1.00 0.00 N ATOM 0 H ARG A 69 -7.716 -4.401 -7.455 1.00 0.00 H new ATOM 0 HA ARG A 69 -8.137 -1.459 -7.458 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.231 -2.991 -7.407 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.717 -3.376 -5.776 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.686 -0.895 -5.273 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.368 -0.612 -6.862 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -11.633 -2.193 -4.594 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.147 -0.629 -5.195 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.184 -2.612 -7.306 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.961 -1.305 -4.535 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.512 -1.951 -5.081 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.181 -3.456 -7.979 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.635 -3.161 -7.019 1.00 0.00 H new ATOM 1020 N MET A 70 -6.779 -1.368 -5.342 1.00 0.00 N ATOM 1021 CA MET A 70 -5.753 -1.379 -4.325 1.00 0.00 C ATOM 1022 C MET A 70 -6.334 -1.077 -2.960 1.00 0.00 C ATOM 1023 O MET A 70 -7.338 -0.393 -2.842 1.00 0.00 O ATOM 1024 CB MET A 70 -4.640 -0.390 -4.675 1.00 0.00 C ATOM 1025 CG MET A 70 -4.056 -0.617 -6.061 1.00 0.00 C ATOM 1026 SD MET A 70 -2.430 0.130 -6.270 1.00 0.00 S ATOM 1027 CE MET A 70 -1.456 -0.911 -5.187 1.00 0.00 C ATOM 0 H MET A 70 -7.059 -0.443 -5.668 1.00 0.00 H new ATOM 0 HA MET A 70 -5.323 -2.380 -4.288 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.032 0.625 -4.614 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.844 -0.470 -3.934 1.00 0.00 H new ATOM 0 HG2 MET A 70 -3.984 -1.688 -6.248 1.00 0.00 H new ATOM 0 HG3 MET A 70 -4.737 -0.208 -6.808 1.00 0.00 H new ATOM 0 HE1 MET A 70 -0.878 -0.287 -4.505 1.00 0.00 H new ATOM 0 HE2 MET A 70 -2.118 -1.559 -4.613 1.00 0.00 H new ATOM 0 HE3 MET A 70 -0.778 -1.522 -5.783 1.00 0.00 H new ATOM 1037 N VAL A 71 -5.726 -1.637 -1.936 1.00 0.00 N ATOM 1038 CA VAL A 71 -6.117 -1.355 -0.575 1.00 0.00 C ATOM 1039 C VAL A 71 -5.181 -0.322 0.030 1.00 0.00 C ATOM 1040 O VAL A 71 -3.961 -0.471 -0.031 1.00 0.00 O ATOM 1041 CB VAL A 71 -6.103 -2.632 0.286 1.00 0.00 C ATOM 1042 CG1 VAL A 71 -6.446 -2.311 1.725 1.00 0.00 C ATOM 1043 CG2 VAL A 71 -7.067 -3.658 -0.275 1.00 0.00 C ATOM 0 H VAL A 71 -4.952 -2.296 -2.024 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.134 -0.964 -0.591 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.097 -3.052 0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.430 -3.227 2.316 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.715 -1.609 2.125 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.440 -1.866 1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.045 -4.555 0.345 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.076 -3.245 -0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -6.774 -3.914 -1.293 1.00 0.00 H new ATOM 1053 N VAL A 72 -5.752 0.730 0.585 1.00 0.00 N ATOM 1054 CA VAL A 72 -4.970 1.762 1.237 1.00 0.00 C ATOM 1055 C VAL A 72 -5.071 1.595 2.742 1.00 0.00 C ATOM 1056 O VAL A 72 -6.130 1.816 3.331 1.00 0.00 O ATOM 1057 CB VAL A 72 -5.444 3.176 0.847 1.00 0.00 C ATOM 1058 CG1 VAL A 72 -4.655 4.238 1.603 1.00 0.00 C ATOM 1059 CG2 VAL A 72 -5.313 3.389 -0.652 1.00 0.00 C ATOM 0 H VAL A 72 -6.759 0.892 0.597 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.936 1.654 0.910 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.495 3.268 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.006 5.228 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.798 4.103 2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.596 4.144 1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.652 4.393 -0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -4.270 3.273 -0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.923 2.655 -1.178 1.00 0.00 H new ATOM 1069 N ILE A 73 -3.979 1.186 3.360 1.00 0.00 N ATOM 1070 CA ILE A 73 -3.972 0.995 4.794 1.00 0.00 C ATOM 1071 C ILE A 73 -2.990 1.944 5.468 1.00 0.00 C ATOM 1072 O ILE A 73 -1.832 2.075 5.050 1.00 0.00 O ATOM 1073 CB ILE A 73 -3.703 -0.483 5.195 1.00 0.00 C ATOM 1074 CG1 ILE A 73 -2.463 -1.062 4.503 1.00 0.00 C ATOM 1075 CG2 ILE A 73 -4.915 -1.343 4.881 1.00 0.00 C ATOM 1076 CD1 ILE A 73 -1.188 -0.889 5.290 1.00 0.00 C ATOM 0 H ILE A 73 -3.094 0.982 2.895 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.973 1.236 5.152 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.513 -0.491 6.268 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.624 -2.124 4.320 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.346 -0.585 3.530 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.713 -2.375 5.167 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.777 -0.975 5.438 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.127 -1.297 3.813 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.356 -1.324 4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.001 0.173 5.451 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.284 -1.391 6.253 1.00 0.00 H new ATOM 1088 N THR A 74 -3.489 2.637 6.480 1.00 0.00 N ATOM 1089 CA THR A 74 -2.702 3.591 7.241 1.00 0.00 C ATOM 1090 C THR A 74 -2.760 3.245 8.724 1.00 0.00 C ATOM 1091 O THR A 74 -3.805 3.392 9.361 1.00 0.00 O ATOM 1092 CB THR A 74 -3.227 5.025 7.031 1.00 0.00 C ATOM 1093 OG1 THR A 74 -3.285 5.314 5.629 1.00 0.00 O ATOM 1094 CG2 THR A 74 -2.335 6.042 7.729 1.00 0.00 C ATOM 0 H THR A 74 -4.455 2.552 6.797 1.00 0.00 H new ATOM 0 HA THR A 74 -1.671 3.539 6.891 1.00 0.00 H new ATOM 0 HB THR A 74 -4.225 5.093 7.463 1.00 0.00 H new ATOM 0 HG1 THR A 74 -3.620 6.225 5.496 1.00 0.00 H new ATOM 0 HG21 THR A 74 -2.729 7.045 7.564 1.00 0.00 H new ATOM 0 HG22 THR A 74 -2.312 5.832 8.798 1.00 0.00 H new ATOM 0 HG23 THR A 74 -1.325 5.978 7.325 1.00 0.00 H new ATOM 1102 N GLY A 75 -1.652 2.769 9.265 1.00 0.00 N ATOM 1103 CA GLY A 75 -1.631 2.367 10.653 1.00 0.00 C ATOM 1104 C GLY A 75 -0.231 2.187 11.183 1.00 0.00 C ATOM 1105 O GLY A 75 0.716 2.080 10.399 1.00 0.00 O ATOM 0 H GLY A 75 -0.768 2.654 8.769 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.149 3.116 11.252 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.181 1.433 10.765 1.00 0.00 H new ATOM 1109 N PRO A 76 -0.071 2.181 12.512 1.00 0.00 N ATOM 1110 CA PRO A 76 1.212 1.897 13.153 1.00 0.00 C ATOM 1111 C PRO A 76 1.725 0.506 12.779 1.00 0.00 C ATOM 1112 O PRO A 76 0.953 -0.448 12.742 1.00 0.00 O ATOM 1113 CB PRO A 76 0.903 1.976 14.655 1.00 0.00 C ATOM 1114 CG PRO A 76 -0.579 1.861 14.759 1.00 0.00 C ATOM 1115 CD PRO A 76 -1.128 2.460 13.498 1.00 0.00 C ATOM 0 HA PRO A 76 1.991 2.593 12.843 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.399 1.174 15.201 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.255 2.916 15.080 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.884 0.819 14.861 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.951 2.390 15.637 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.076 2.003 13.214 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.309 3.530 13.604 1.00 0.00 H new ATOM 1123 N PRO A 77 3.030 0.395 12.483 1.00 0.00 N ATOM 1124 CA PRO A 77 3.667 -0.837 11.985 1.00 0.00 C ATOM 1125 C PRO A 77 3.173 -2.127 12.650 1.00 0.00 C ATOM 1126 O PRO A 77 2.806 -3.080 11.962 1.00 0.00 O ATOM 1127 CB PRO A 77 5.138 -0.599 12.309 1.00 0.00 C ATOM 1128 CG PRO A 77 5.306 0.874 12.165 1.00 0.00 C ATOM 1129 CD PRO A 77 4.003 1.495 12.602 1.00 0.00 C ATOM 0 HA PRO A 77 3.442 -0.998 10.931 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.383 -0.932 13.318 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.790 -1.144 11.626 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.132 1.233 12.779 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.536 1.140 11.133 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.061 1.868 13.624 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.731 2.340 11.969 1.00 0.00 H new ATOM 1137 N GLU A 78 3.146 -2.151 13.977 1.00 0.00 N ATOM 1138 CA GLU A 78 2.756 -3.354 14.708 1.00 0.00 C ATOM 1139 C GLU A 78 1.275 -3.670 14.510 1.00 0.00 C ATOM 1140 O GLU A 78 0.885 -4.832 14.413 1.00 0.00 O ATOM 1141 CB GLU A 78 3.078 -3.201 16.193 1.00 0.00 C ATOM 1142 CG GLU A 78 4.569 -3.151 16.476 1.00 0.00 C ATOM 1143 CD GLU A 78 4.876 -2.791 17.912 1.00 0.00 C ATOM 1144 OE1 GLU A 78 4.520 -3.572 18.815 1.00 0.00 O1- ATOM 1145 OE2 GLU A 78 5.473 -1.719 18.143 1.00 0.00 O ATOM 0 H GLU A 78 3.388 -1.356 14.568 1.00 0.00 H new ATOM 0 HA GLU A 78 3.330 -4.190 14.309 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.612 -2.290 16.568 1.00 0.00 H new ATOM 0 HB3 GLU A 78 2.638 -4.033 16.742 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.012 -4.120 16.246 1.00 0.00 H new ATOM 0 HG3 GLU A 78 5.036 -2.422 15.814 1.00 0.00 H new ATOM 1152 N ALA A 79 0.455 -2.636 14.432 1.00 0.00 N ATOM 1153 CA ALA A 79 -0.968 -2.818 14.198 1.00 0.00 C ATOM 1154 C ALA A 79 -1.219 -3.187 12.740 1.00 0.00 C ATOM 1155 O ALA A 79 -2.151 -3.928 12.415 1.00 0.00 O ATOM 1156 CB ALA A 79 -1.721 -1.555 14.572 1.00 0.00 C ATOM 0 H ALA A 79 0.749 -1.664 14.527 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.331 -3.634 14.823 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.786 -1.700 14.393 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.557 -1.332 15.626 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.361 -0.724 13.965 1.00 0.00 H new ATOM 1162 N GLN A 80 -0.363 -2.667 11.872 1.00 0.00 N ATOM 1163 CA GLN A 80 -0.397 -2.982 10.451 1.00 0.00 C ATOM 1164 C GLN A 80 -0.126 -4.468 10.233 1.00 0.00 C ATOM 1165 O GLN A 80 -0.673 -5.078 9.320 1.00 0.00 O ATOM 1166 CB GLN A 80 0.649 -2.142 9.712 1.00 0.00 C ATOM 1167 CG GLN A 80 0.704 -2.387 8.214 1.00 0.00 C ATOM 1168 CD GLN A 80 1.878 -1.684 7.561 1.00 0.00 C ATOM 1169 OE1 GLN A 80 2.965 -2.239 7.457 1.00 0.00 O ATOM 1170 NE2 GLN A 80 1.667 -0.453 7.121 1.00 0.00 N ATOM 0 H GLN A 80 0.376 -2.014 12.134 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.387 -2.748 10.058 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.441 -1.087 9.888 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.631 -2.349 10.138 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.774 -3.458 8.025 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.224 -2.042 7.757 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.747 -0.025 7.226 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.424 0.067 6.677 1.00 0.00 H new ATOM 1179 N PHE A 81 0.713 -5.033 11.094 1.00 0.00 N ATOM 1180 CA PHE A 81 1.082 -6.443 11.026 1.00 0.00 C ATOM 1181 C PHE A 81 -0.151 -7.350 11.012 1.00 0.00 C ATOM 1182 O PHE A 81 -0.330 -8.159 10.102 1.00 0.00 O ATOM 1183 CB PHE A 81 1.980 -6.778 12.223 1.00 0.00 C ATOM 1184 CG PHE A 81 2.422 -8.213 12.298 1.00 0.00 C ATOM 1185 CD1 PHE A 81 3.560 -8.636 11.634 1.00 0.00 C ATOM 1186 CD2 PHE A 81 1.707 -9.135 13.049 1.00 0.00 C ATOM 1187 CE1 PHE A 81 3.977 -9.950 11.714 1.00 0.00 C ATOM 1188 CE2 PHE A 81 2.118 -10.450 13.129 1.00 0.00 C ATOM 1189 CZ PHE A 81 3.253 -10.859 12.462 1.00 0.00 C ATOM 0 H PHE A 81 1.157 -4.526 11.860 1.00 0.00 H new ATOM 0 HA PHE A 81 1.620 -6.620 10.095 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.864 -6.142 12.185 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.447 -6.528 13.140 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.129 -7.930 11.046 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.819 -8.820 13.577 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.868 -10.267 11.193 1.00 0.00 H new ATOM 0 HE2 PHE A 81 1.551 -11.159 13.714 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.576 -11.888 12.524 1.00 0.00 H new ATOM 1199 N LYS A 82 -1.018 -7.194 12.006 1.00 0.00 N ATOM 1200 CA LYS A 82 -2.203 -8.036 12.113 1.00 0.00 C ATOM 1201 C LYS A 82 -3.223 -7.705 11.026 1.00 0.00 C ATOM 1202 O LYS A 82 -3.919 -8.590 10.527 1.00 0.00 O ATOM 1203 CB LYS A 82 -2.826 -7.928 13.502 1.00 0.00 C ATOM 1204 CG LYS A 82 -3.012 -6.511 14.001 1.00 0.00 C ATOM 1205 CD LYS A 82 -3.320 -6.520 15.481 1.00 0.00 C ATOM 1206 CE LYS A 82 -3.275 -5.125 16.082 1.00 0.00 C ATOM 1207 NZ LYS A 82 -3.508 -5.151 17.548 1.00 0.00 N1+ ATOM 0 H LYS A 82 -0.924 -6.497 12.745 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.889 -9.069 11.964 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.796 -8.425 13.490 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.199 -8.469 14.210 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.110 -5.929 13.813 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.823 -6.028 13.455 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.307 -6.952 15.643 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.603 -7.160 15.996 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.306 -4.671 15.876 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.029 -4.499 15.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.470 -4.182 17.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.443 -5.561 17.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.774 -5.728 18.006 1.00 0.00 H new ATOM 1221 N ALA A 83 -3.295 -6.431 10.649 1.00 0.00 N ATOM 1222 CA ALA A 83 -4.198 -5.998 9.587 1.00 0.00 C ATOM 1223 C ALA A 83 -3.808 -6.622 8.248 1.00 0.00 C ATOM 1224 O ALA A 83 -4.657 -7.135 7.515 1.00 0.00 O ATOM 1225 CB ALA A 83 -4.195 -4.481 9.479 1.00 0.00 C ATOM 0 H ALA A 83 -2.740 -5.682 11.062 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.204 -6.334 9.839 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.873 -4.172 8.683 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.523 -4.048 10.424 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.187 -4.134 9.252 1.00 0.00 H new ATOM 1231 N GLN A 84 -2.516 -6.589 7.948 1.00 0.00 N ATOM 1232 CA GLN A 84 -2.005 -7.103 6.688 1.00 0.00 C ATOM 1233 C GLN A 84 -2.080 -8.626 6.668 1.00 0.00 C ATOM 1234 O GLN A 84 -2.280 -9.235 5.618 1.00 0.00 O ATOM 1235 CB GLN A 84 -0.566 -6.634 6.461 1.00 0.00 C ATOM 1236 CG GLN A 84 -0.145 -6.658 5.000 1.00 0.00 C ATOM 1237 CD GLN A 84 1.281 -6.193 4.790 1.00 0.00 C ATOM 1238 OE1 GLN A 84 2.211 -6.994 4.764 1.00 0.00 O ATOM 1239 NE2 GLN A 84 1.461 -4.887 4.639 1.00 0.00 N ATOM 0 H GLN A 84 -1.800 -6.208 8.566 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.624 -6.715 5.879 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -0.458 -5.620 6.846 1.00 0.00 H new ATOM 0 HB3 GLN A 84 0.109 -7.267 7.036 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -0.252 -7.671 4.613 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -0.818 -6.023 4.423 1.00 0.00 H new ATOM 0 HE21 GLN A 84 0.661 -4.255 4.667 1.00 0.00 H new ATOM 0 HE22 GLN A 84 2.400 -4.515 4.495 1.00 0.00 H new ATOM 1248 N GLY A 85 -1.933 -9.238 7.837 1.00 0.00 N ATOM 1249 CA GLY A 85 -2.068 -10.679 7.939 1.00 0.00 C ATOM 1250 C GLY A 85 -3.427 -11.154 7.458 1.00 0.00 C ATOM 1251 O GLY A 85 -3.555 -12.238 6.888 1.00 0.00 O ATOM 0 H GLY A 85 -1.723 -8.763 8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.286 -11.160 7.351 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.922 -10.985 8.975 1.00 0.00 H new ATOM 1255 N ARG A 86 -4.439 -10.325 7.667 1.00 0.00 N ATOM 1256 CA ARG A 86 -5.789 -10.634 7.226 1.00 0.00 C ATOM 1257 C ARG A 86 -5.941 -10.420 5.722 1.00 0.00 C ATOM 1258 O ARG A 86 -6.765 -11.070 5.077 1.00 0.00 O ATOM 1259 CB ARG A 86 -6.806 -9.777 7.982 1.00 0.00 C ATOM 1260 CG ARG A 86 -6.931 -10.123 9.459 1.00 0.00 C ATOM 1261 CD ARG A 86 -7.393 -11.551 9.654 1.00 0.00 C ATOM 1262 NE ARG A 86 -7.536 -11.900 11.066 1.00 0.00 N ATOM 1263 CZ ARG A 86 -7.042 -13.008 11.611 1.00 0.00 C ATOM 1264 NH1 ARG A 86 -6.339 -13.855 10.870 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 86 -7.251 -13.266 12.894 1.00 0.00 N ATOM 0 H ARG A 86 -4.348 -9.427 8.143 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.978 -11.685 7.442 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.524 -8.728 7.888 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.782 -9.888 7.509 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.969 -9.980 9.951 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -7.637 -9.442 9.935 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -8.348 -11.694 9.148 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.680 -12.229 9.185 1.00 0.00 H new ATOM 0 HE ARG A 86 -8.045 -11.255 11.670 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.178 -13.656 9.883 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.960 -14.705 11.288 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -7.791 -12.615 13.464 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.872 -14.116 13.312 1.00 0.00 H new ATOM 1279 N ILE A 87 -5.142 -9.517 5.164 1.00 0.00 N ATOM 1280 CA ILE A 87 -5.240 -9.202 3.745 1.00 0.00 C ATOM 1281 C ILE A 87 -4.732 -10.384 2.910 1.00 0.00 C ATOM 1282 O ILE A 87 -5.326 -10.730 1.890 1.00 0.00 O ATOM 1283 CB ILE A 87 -4.496 -7.876 3.391 1.00 0.00 C ATOM 1284 CG1 ILE A 87 -5.283 -7.079 2.339 1.00 0.00 C ATOM 1285 CG2 ILE A 87 -3.075 -8.127 2.902 1.00 0.00 C ATOM 1286 CD1 ILE A 87 -5.390 -7.757 0.988 1.00 0.00 C ATOM 0 H ILE A 87 -4.425 -8.995 5.668 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.290 -9.037 3.502 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.430 -7.292 4.309 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -6.288 -6.893 2.719 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -4.807 -6.107 2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.597 -7.176 2.668 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -2.507 -8.636 3.680 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.103 -8.749 2.007 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.961 -7.125 0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -4.391 -7.918 0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -5.895 -8.716 1.101 1.00 0.00 H new ATOM 1298 N TYR A 88 -3.657 -11.028 3.358 1.00 0.00 N ATOM 1299 CA TYR A 88 -3.178 -12.233 2.689 1.00 0.00 C ATOM 1300 C TYR A 88 -4.155 -13.375 2.913 1.00 0.00 C ATOM 1301 O TYR A 88 -4.293 -14.267 2.076 1.00 0.00 O ATOM 1302 CB TYR A 88 -1.780 -12.630 3.161 1.00 0.00 C ATOM 1303 CG TYR A 88 -0.676 -11.691 2.717 1.00 0.00 C ATOM 1304 CD1 TYR A 88 -0.589 -10.393 3.200 1.00 0.00 C ATOM 1305 CD2 TYR A 88 0.284 -12.114 1.806 1.00 0.00 C ATOM 1306 CE1 TYR A 88 0.421 -9.545 2.788 1.00 0.00 C ATOM 1307 CE2 TYR A 88 1.301 -11.274 1.394 1.00 0.00 C ATOM 1308 CZ TYR A 88 1.362 -9.990 1.888 1.00 0.00 C ATOM 1309 OH TYR A 88 2.369 -9.147 1.491 1.00 0.00 O ATOM 0 H TYR A 88 -3.109 -10.741 4.169 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.112 -12.017 1.623 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.779 -12.682 4.250 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.557 -13.632 2.794 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -1.323 -10.040 3.909 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.234 -13.118 1.412 1.00 0.00 H new ATOM 0 HE1 TYR A 88 0.472 -8.536 3.171 1.00 0.00 H new ATOM 0 HE2 TYR A 88 2.042 -11.622 0.690 1.00 0.00 H new ATOM 0 HH TYR A 88 2.663 -8.606 2.254 1.00 0.00 H new ATOM 1319 N GLY A 89 -4.817 -13.342 4.061 1.00 0.00 N ATOM 1320 CA GLY A 89 -5.885 -14.282 4.346 1.00 0.00 C ATOM 1321 C GLY A 89 -6.999 -14.203 3.317 1.00 0.00 C ATOM 1322 O GLY A 89 -7.697 -15.188 3.068 1.00 0.00 O ATOM 0 H GLY A 89 -4.631 -12.673 4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.481 -15.294 4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.291 -14.080 5.337 1.00 0.00 H new ATOM 1326 N LYS A 90 -7.172 -13.024 2.728 1.00 0.00 N ATOM 1327 CA LYS A 90 -8.143 -12.826 1.661 1.00 0.00 C ATOM 1328 C LYS A 90 -7.706 -13.587 0.414 1.00 0.00 C ATOM 1329 O LYS A 90 -8.509 -14.254 -0.237 1.00 0.00 O ATOM 1330 CB LYS A 90 -8.278 -11.335 1.355 1.00 0.00 C ATOM 1331 CG LYS A 90 -8.734 -10.504 2.545 1.00 0.00 C ATOM 1332 CD LYS A 90 -10.074 -10.978 3.078 1.00 0.00 C ATOM 1333 CE LYS A 90 -10.532 -10.136 4.256 1.00 0.00 C ATOM 1334 NZ LYS A 90 -10.792 -8.724 3.863 1.00 0.00 N1+ ATOM 0 H LYS A 90 -6.647 -12.185 2.975 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.113 -13.208 1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.317 -10.957 1.006 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.988 -11.204 0.538 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.987 -10.560 3.336 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.809 -9.457 2.251 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.820 -10.932 2.284 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.997 -12.022 3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.439 -10.568 4.680 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.772 -10.161 5.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.321 -8.245 4.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.888 -8.234 3.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.350 -8.705 2.986 1.00 0.00 H new ATOM 1348 N LEU A 91 -6.421 -13.482 0.092 1.00 0.00 N ATOM 1349 CA LEU A 91 -5.836 -14.247 -0.999 1.00 0.00 C ATOM 1350 C LEU A 91 -5.970 -15.748 -0.744 1.00 0.00 C ATOM 1351 O LEU A 91 -6.282 -16.517 -1.654 1.00 0.00 O ATOM 1352 CB LEU A 91 -4.360 -13.866 -1.171 1.00 0.00 C ATOM 1353 CG LEU A 91 -4.094 -12.586 -1.977 1.00 0.00 C ATOM 1354 CD1 LEU A 91 -4.487 -12.794 -3.425 1.00 0.00 C ATOM 1355 CD2 LEU A 91 -4.851 -11.396 -1.396 1.00 0.00 C ATOM 0 H LEU A 91 -5.763 -12.870 0.575 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.375 -14.010 -1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.916 -13.750 -0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.844 -14.694 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.028 -12.367 -1.919 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.295 -11.881 -3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.902 -13.611 -3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -5.547 -13.040 -3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.641 -10.506 -1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.921 -11.601 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.532 -11.229 -0.367 1.00 0.00 H new ATOM 1367 N LYS A 92 -5.734 -16.151 0.499 1.00 0.00 N ATOM 1368 CA LYS A 92 -5.854 -17.547 0.904 1.00 0.00 C ATOM 1369 C LYS A 92 -7.287 -18.053 0.822 1.00 0.00 C ATOM 1370 O LYS A 92 -7.521 -19.230 0.557 1.00 0.00 O ATOM 1371 CB LYS A 92 -5.349 -17.706 2.332 1.00 0.00 C ATOM 1372 CG LYS A 92 -3.958 -18.285 2.415 1.00 0.00 C ATOM 1373 CD LYS A 92 -2.904 -17.356 1.841 1.00 0.00 C ATOM 1374 CE LYS A 92 -1.598 -18.096 1.583 1.00 0.00 C ATOM 1375 NZ LYS A 92 -1.054 -18.737 2.812 1.00 0.00 N1+ ATOM 0 H LYS A 92 -5.455 -15.522 1.252 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.253 -18.139 0.214 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.359 -16.733 2.824 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.036 -18.349 2.883 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.719 -18.500 3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.931 -19.234 1.880 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.268 -16.920 0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.727 -16.531 2.532 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.760 -18.858 0.821 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.861 -17.398 1.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.110 -19.125 2.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.984 -18.029 3.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.688 -19.505 3.112 1.00 0.00 H new ATOM 1389 N GLU A 93 -8.233 -17.156 1.057 1.00 0.00 N ATOM 1390 CA GLU A 93 -9.654 -17.500 1.091 1.00 0.00 C ATOM 1391 C GLU A 93 -10.082 -18.244 -0.172 1.00 0.00 C ATOM 1392 O GLU A 93 -10.742 -19.282 -0.102 1.00 0.00 O ATOM 1393 CB GLU A 93 -10.489 -16.227 1.259 1.00 0.00 C ATOM 1394 CG GLU A 93 -11.982 -16.475 1.385 1.00 0.00 C ATOM 1395 CD GLU A 93 -12.320 -17.368 2.558 1.00 0.00 C ATOM 1396 OE1 GLU A 93 -12.043 -16.974 3.711 1.00 0.00 O ATOM 1397 OE2 GLU A 93 -12.865 -18.468 2.333 1.00 0.00 O1- ATOM 0 H GLU A 93 -8.042 -16.169 1.230 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.822 -18.163 1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -10.144 -15.694 2.145 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -10.311 -15.574 0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -12.498 -15.521 1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -12.351 -16.931 0.466 1.00 0.00 H new ATOM 1404 N GLU A 94 -9.693 -17.721 -1.323 1.00 0.00 N ATOM 1405 CA GLU A 94 -10.077 -18.314 -2.595 1.00 0.00 C ATOM 1406 C GLU A 94 -8.884 -18.956 -3.301 1.00 0.00 C ATOM 1407 O GLU A 94 -9.021 -19.512 -4.387 1.00 0.00 O ATOM 1408 CB GLU A 94 -10.723 -17.250 -3.478 1.00 0.00 C ATOM 1409 CG GLU A 94 -12.118 -16.849 -3.029 1.00 0.00 C ATOM 1410 CD GLU A 94 -13.148 -17.923 -3.297 1.00 0.00 C ATOM 1411 OE1 GLU A 94 -13.306 -18.834 -2.455 1.00 0.00 O ATOM 1412 OE2 GLU A 94 -13.803 -17.861 -4.356 1.00 0.00 O1- ATOM 0 H GLU A 94 -9.111 -16.887 -1.404 1.00 0.00 H new ATOM 0 HA GLU A 94 -10.798 -19.108 -2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.086 -16.365 -3.490 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -10.773 -17.621 -4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.102 -16.625 -1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.412 -15.933 -3.543 1.00 0.00 H new ATOM 1419 N ASN A 95 -7.716 -18.878 -2.654 1.00 0.00 N ATOM 1420 CA ASN A 95 -6.474 -19.469 -3.168 1.00 0.00 C ATOM 1421 C ASN A 95 -6.144 -18.962 -4.570 1.00 0.00 C ATOM 1422 O ASN A 95 -5.732 -19.733 -5.434 1.00 0.00 O ATOM 1423 CB ASN A 95 -6.551 -21.003 -3.170 1.00 0.00 C ATOM 1424 CG ASN A 95 -6.642 -21.588 -1.774 1.00 0.00 C ATOM 1425 OD1 ASN A 95 -5.627 -21.828 -1.116 1.00 0.00 O ATOM 1426 ND2 ASN A 95 -7.856 -21.840 -1.318 1.00 0.00 N ATOM 0 H ASN A 95 -7.604 -18.403 -1.758 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.673 -19.158 -2.497 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.420 -21.318 -3.748 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.671 -21.406 -3.671 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.978 -22.247 -0.391 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.671 -21.627 -1.893 1.00 0.00 H new ATOM 1433 N PHE A 96 -6.299 -17.657 -4.776 1.00 0.00 N ATOM 1434 CA PHE A 96 -6.057 -17.039 -6.084 1.00 0.00 C ATOM 1435 C PHE A 96 -4.627 -17.279 -6.555 1.00 0.00 C ATOM 1436 O PHE A 96 -4.379 -17.521 -7.735 1.00 0.00 O ATOM 1437 CB PHE A 96 -6.325 -15.534 -6.019 1.00 0.00 C ATOM 1438 CG PHE A 96 -7.749 -15.184 -5.696 1.00 0.00 C ATOM 1439 CD1 PHE A 96 -8.737 -15.289 -6.661 1.00 0.00 C ATOM 1440 CD2 PHE A 96 -8.095 -14.746 -4.428 1.00 0.00 C ATOM 1441 CE1 PHE A 96 -10.047 -14.965 -6.368 1.00 0.00 C ATOM 1442 CE2 PHE A 96 -9.401 -14.419 -4.128 1.00 0.00 C ATOM 1443 CZ PHE A 96 -10.381 -14.529 -5.100 1.00 0.00 C ATOM 0 H PHE A 96 -6.593 -17.001 -4.052 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.739 -17.501 -6.798 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.672 -15.091 -5.267 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.059 -15.086 -6.976 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.480 -15.628 -7.654 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.334 -14.660 -3.666 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.809 -15.052 -7.128 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.659 -14.078 -3.136 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.405 -14.275 -4.868 1.00 0.00 H new ATOM 1453 N PHE A 97 -3.696 -17.214 -5.616 1.00 0.00 N ATOM 1454 CA PHE A 97 -2.283 -17.436 -5.903 1.00 0.00 C ATOM 1455 C PHE A 97 -2.039 -18.885 -6.325 1.00 0.00 C ATOM 1456 O PHE A 97 -1.194 -19.166 -7.174 1.00 0.00 O ATOM 1457 CB PHE A 97 -1.440 -17.088 -4.670 1.00 0.00 C ATOM 1458 CG PHE A 97 -1.885 -17.803 -3.429 1.00 0.00 C ATOM 1459 CD1 PHE A 97 -2.992 -17.362 -2.719 1.00 0.00 C ATOM 1460 CD2 PHE A 97 -1.215 -18.926 -2.983 1.00 0.00 C ATOM 1461 CE1 PHE A 97 -3.419 -18.032 -1.594 1.00 0.00 C ATOM 1462 CE2 PHE A 97 -1.635 -19.595 -1.855 1.00 0.00 C ATOM 1463 CZ PHE A 97 -2.739 -19.151 -1.164 1.00 0.00 C ATOM 0 H PHE A 97 -3.895 -17.007 -4.637 1.00 0.00 H new ATOM 0 HA PHE A 97 -1.988 -16.788 -6.728 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.397 -17.335 -4.869 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.486 -16.013 -4.498 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -3.525 -16.484 -3.052 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -0.352 -19.283 -3.525 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -4.284 -17.682 -1.050 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -1.098 -20.468 -1.513 1.00 0.00 H new ATOM 0 HZ PHE A 97 -3.073 -19.680 -0.284 1.00 0.00 H new ATOM 1473 N GLY A 98 -2.818 -19.791 -5.746 1.00 0.00 N ATOM 1474 CA GLY A 98 -2.662 -21.209 -6.004 1.00 0.00 C ATOM 1475 C GLY A 98 -3.091 -22.045 -4.812 1.00 0.00 C ATOM 1476 O GLY A 98 -2.942 -21.608 -3.674 1.00 0.00 O ATOM 0 H GLY A 98 -3.567 -19.563 -5.092 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.253 -21.488 -6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.620 -21.423 -6.243 1.00 0.00 H new ATOM 1480 N PRO A 99 -3.641 -23.248 -5.039 1.00 0.00 N ATOM 1481 CA PRO A 99 -4.087 -24.135 -3.956 1.00 0.00 C ATOM 1482 C PRO A 99 -2.965 -24.499 -2.980 1.00 0.00 C ATOM 1483 O PRO A 99 -3.098 -24.306 -1.773 1.00 0.00 O ATOM 1484 CB PRO A 99 -4.591 -25.387 -4.684 1.00 0.00 C ATOM 1485 CG PRO A 99 -4.040 -25.294 -6.067 1.00 0.00 C ATOM 1486 CD PRO A 99 -3.895 -23.830 -6.362 1.00 0.00 C ATOM 0 HA PRO A 99 -4.846 -23.652 -3.340 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.250 -26.294 -4.186 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.680 -25.421 -4.697 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -3.079 -25.803 -6.138 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.707 -25.772 -6.785 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -3.073 -23.637 -7.052 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -4.796 -23.419 -6.817 1.00 0.00 H new ATOM 1494 N LYS A 100 -1.861 -25.024 -3.502 1.00 0.00 N ATOM 1495 CA LYS A 100 -0.739 -25.435 -2.656 1.00 0.00 C ATOM 1496 C LYS A 100 0.410 -24.448 -2.753 1.00 0.00 C ATOM 1497 O LYS A 100 1.403 -24.563 -2.028 1.00 0.00 O ATOM 1498 CB LYS A 100 -0.225 -26.823 -3.040 1.00 0.00 C ATOM 1499 CG LYS A 100 -1.065 -27.977 -2.525 1.00 0.00 C ATOM 1500 CD LYS A 100 -2.408 -28.069 -3.220 1.00 0.00 C ATOM 1501 CE LYS A 100 -3.070 -29.406 -2.943 1.00 0.00 C ATOM 1502 NZ LYS A 100 -2.237 -30.541 -3.422 1.00 0.00 N1+ ATOM 0 H LYS A 100 -1.717 -25.175 -4.500 1.00 0.00 H new ATOM 0 HA LYS A 100 -1.114 -25.462 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -0.172 -26.887 -4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.792 -26.936 -2.664 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.521 -28.911 -2.667 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.221 -27.859 -1.453 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.055 -27.261 -2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.276 -27.940 -4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.246 -29.510 -1.872 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -4.044 -29.438 -3.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.850 -31.351 -3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.717 -30.254 -4.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.561 -30.813 -2.680 1.00 0.00 H new ATOM 1516 N GLU A 101 0.271 -23.490 -3.656 1.00 0.00 N ATOM 1517 CA GLU A 101 1.298 -22.501 -3.902 1.00 0.00 C ATOM 1518 C GLU A 101 1.575 -21.670 -2.659 1.00 0.00 C ATOM 1519 O GLU A 101 0.714 -21.509 -1.793 1.00 0.00 O ATOM 1520 CB GLU A 101 0.860 -21.587 -5.044 1.00 0.00 C ATOM 1521 CG GLU A 101 1.147 -22.139 -6.434 1.00 0.00 C ATOM 1522 CD GLU A 101 0.546 -23.508 -6.660 1.00 0.00 C ATOM 1523 OE1 GLU A 101 -0.676 -23.671 -6.455 1.00 0.00 O ATOM 1524 OE2 GLU A 101 1.287 -24.431 -7.047 1.00 0.00 O1- ATOM 0 H GLU A 101 -0.560 -23.380 -4.238 1.00 0.00 H new ATOM 0 HA GLU A 101 2.217 -23.022 -4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.210 -21.400 -4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.362 -20.625 -4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.756 -21.448 -7.181 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.226 -22.192 -6.583 1.00 0.00 H new ATOM 1531 N GLU A 102 2.799 -21.172 -2.575 1.00 0.00 N ATOM 1532 CA GLU A 102 3.179 -20.227 -1.539 1.00 0.00 C ATOM 1533 C GLU A 102 2.337 -18.973 -1.681 1.00 0.00 C ATOM 1534 O GLU A 102 1.979 -18.600 -2.799 1.00 0.00 O ATOM 1535 CB GLU A 102 4.646 -19.846 -1.696 1.00 0.00 C ATOM 1536 CG GLU A 102 5.605 -21.017 -1.652 1.00 0.00 C ATOM 1537 CD GLU A 102 7.014 -20.603 -2.016 1.00 0.00 C ATOM 1538 OE1 GLU A 102 7.633 -19.849 -1.235 1.00 0.00 O ATOM 1539 OE2 GLU A 102 7.500 -21.017 -3.090 1.00 0.00 O1- ATOM 0 H GLU A 102 3.553 -21.411 -3.220 1.00 0.00 H new ATOM 0 HA GLU A 102 3.022 -20.685 -0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.773 -19.323 -2.644 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.913 -19.144 -0.906 1.00 0.00 H new ATOM 0 HG2 GLU A 102 5.601 -21.453 -0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 102 5.265 -21.792 -2.339 1.00 0.00 H new ATOM 1546 N VAL A 103 2.010 -18.325 -0.570 1.00 0.00 N ATOM 1547 CA VAL A 103 1.288 -17.070 -0.645 1.00 0.00 C ATOM 1548 C VAL A 103 2.084 -16.056 -1.446 1.00 0.00 C ATOM 1549 O VAL A 103 3.282 -15.862 -1.226 1.00 0.00 O ATOM 1550 CB VAL A 103 0.938 -16.481 0.739 1.00 0.00 C ATOM 1551 CG1 VAL A 103 2.181 -16.148 1.546 1.00 0.00 C ATOM 1552 CG2 VAL A 103 0.057 -15.254 0.568 1.00 0.00 C ATOM 0 H VAL A 103 2.230 -18.643 0.374 1.00 0.00 H new ATOM 0 HA VAL A 103 0.344 -17.288 -1.144 1.00 0.00 H new ATOM 0 HB VAL A 103 0.391 -17.239 1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.888 -15.737 2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.768 -17.053 1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.780 -15.415 1.006 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -0.187 -14.842 1.547 1.00 0.00 H new ATOM 0 HG22 VAL A 103 0.587 -14.504 -0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.862 -15.535 0.053 1.00 0.00 H new ATOM 1562 N LYS A 104 1.414 -15.451 -2.399 1.00 0.00 N ATOM 1563 CA LYS A 104 2.037 -14.503 -3.294 1.00 0.00 C ATOM 1564 C LYS A 104 1.121 -13.306 -3.479 1.00 0.00 C ATOM 1565 O LYS A 104 0.255 -13.306 -4.351 1.00 0.00 O ATOM 1566 CB LYS A 104 2.280 -15.166 -4.645 1.00 0.00 C ATOM 1567 CG LYS A 104 3.263 -16.329 -4.630 1.00 0.00 C ATOM 1568 CD LYS A 104 4.696 -15.880 -4.391 1.00 0.00 C ATOM 1569 CE LYS A 104 5.644 -17.071 -4.425 1.00 0.00 C ATOM 1570 NZ LYS A 104 7.070 -16.668 -4.293 1.00 0.00 N1+ ATOM 0 H LYS A 104 0.421 -15.602 -2.576 1.00 0.00 H new ATOM 0 HA LYS A 104 2.987 -14.174 -2.872 1.00 0.00 H new ATOM 0 HB2 LYS A 104 1.326 -15.523 -5.033 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.646 -14.411 -5.341 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.973 -17.035 -3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.206 -16.860 -5.580 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.987 -15.155 -5.151 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.769 -15.378 -3.426 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.388 -17.758 -3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.508 -17.613 -5.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.674 -17.514 -4.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 7.325 -16.033 -5.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 7.209 -16.174 -3.388 1.00 0.00 H new ATOM 1584 N LEU A 105 1.295 -12.301 -2.647 1.00 0.00 N ATOM 1585 CA LEU A 105 0.476 -11.110 -2.729 1.00 0.00 C ATOM 1586 C LEU A 105 1.357 -9.925 -3.089 1.00 0.00 C ATOM 1587 O LEU A 105 2.268 -9.569 -2.344 1.00 0.00 O ATOM 1588 CB LEU A 105 -0.238 -10.880 -1.395 1.00 0.00 C ATOM 1589 CG LEU A 105 -1.544 -10.083 -1.443 1.00 0.00 C ATOM 1590 CD1 LEU A 105 -2.134 -9.973 -0.057 1.00 0.00 C ATOM 1591 CD2 LEU A 105 -1.333 -8.696 -2.004 1.00 0.00 C ATOM 0 H LEU A 105 1.996 -12.285 -1.906 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.283 -11.230 -3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.449 -11.852 -0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.450 -10.365 -0.725 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.229 -10.618 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.063 -9.404 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.337 -10.971 0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.428 -9.464 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.283 -8.162 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.624 -8.154 -1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.939 -8.770 -3.018 1.00 0.00 H new ATOM 1603 N GLU A 106 1.094 -9.335 -4.242 1.00 0.00 N ATOM 1604 CA GLU A 106 1.883 -8.214 -4.714 1.00 0.00 C ATOM 1605 C GLU A 106 1.490 -6.941 -3.973 1.00 0.00 C ATOM 1606 O GLU A 106 0.366 -6.459 -4.093 1.00 0.00 O ATOM 1607 CB GLU A 106 1.693 -8.028 -6.222 1.00 0.00 C ATOM 1608 CG GLU A 106 2.649 -7.019 -6.832 1.00 0.00 C ATOM 1609 CD GLU A 106 2.447 -6.849 -8.321 1.00 0.00 C ATOM 1610 OE1 GLU A 106 2.808 -7.765 -9.087 1.00 0.00 O1- ATOM 1611 OE2 GLU A 106 1.926 -5.795 -8.734 1.00 0.00 O ATOM 0 H GLU A 106 0.339 -9.615 -4.868 1.00 0.00 H new ATOM 0 HA GLU A 106 2.935 -8.422 -4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.826 -8.989 -6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.669 -7.709 -6.415 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.517 -6.056 -6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.675 -7.336 -6.643 1.00 0.00 H new ATOM 1618 N THR A 107 2.406 -6.411 -3.188 1.00 0.00 N ATOM 1619 CA THR A 107 2.162 -5.167 -2.487 1.00 0.00 C ATOM 1620 C THR A 107 2.931 -4.040 -3.170 1.00 0.00 C ATOM 1621 O THR A 107 4.029 -4.257 -3.680 1.00 0.00 O ATOM 1622 CB THR A 107 2.582 -5.268 -1.008 1.00 0.00 C ATOM 1623 OG1 THR A 107 2.240 -6.562 -0.497 1.00 0.00 O ATOM 1624 CG2 THR A 107 1.879 -4.208 -0.177 1.00 0.00 C ATOM 0 H THR A 107 3.324 -6.821 -3.020 1.00 0.00 H new ATOM 0 HA THR A 107 1.093 -4.957 -2.519 1.00 0.00 H new ATOM 0 HB THR A 107 3.659 -5.113 -0.946 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.510 -6.624 0.443 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.189 -4.297 0.864 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.142 -3.219 -0.551 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.800 -4.347 -0.247 1.00 0.00 H new ATOM 1632 N HIS A 108 2.347 -2.848 -3.215 1.00 0.00 N ATOM 1633 CA HIS A 108 2.994 -1.716 -3.862 1.00 0.00 C ATOM 1634 C HIS A 108 3.332 -0.648 -2.841 1.00 0.00 C ATOM 1635 O HIS A 108 2.448 -0.108 -2.171 1.00 0.00 O ATOM 1636 CB HIS A 108 2.096 -1.112 -4.950 1.00 0.00 C ATOM 1637 CG HIS A 108 2.028 -1.912 -6.216 1.00 0.00 C ATOM 1638 ND1 HIS A 108 1.595 -1.382 -7.413 1.00 0.00 N ATOM 1639 CD2 HIS A 108 2.338 -3.203 -6.471 1.00 0.00 C ATOM 1640 CE1 HIS A 108 1.643 -2.311 -8.344 1.00 0.00 C ATOM 1641 NE2 HIS A 108 2.089 -3.425 -7.800 1.00 0.00 N ATOM 0 H HIS A 108 1.432 -2.642 -2.813 1.00 0.00 H new ATOM 0 HA HIS A 108 3.910 -2.080 -4.327 1.00 0.00 H new ATOM 0 HB2 HIS A 108 1.088 -1.001 -4.551 1.00 0.00 H new ATOM 0 HB3 HIS A 108 2.457 -0.111 -5.187 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.712 -3.925 -5.760 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.364 -2.182 -9.379 1.00 0.00 H new ATOM 0 HE2 HIS A 108 2.227 -4.310 -8.289 1.00 0.00 H new ATOM 1650 N ILE A 109 4.606 -0.331 -2.726 1.00 0.00 N ATOM 1651 CA ILE A 109 5.028 0.730 -1.835 1.00 0.00 C ATOM 1652 C ILE A 109 5.465 1.940 -2.642 1.00 0.00 C ATOM 1653 O ILE A 109 6.116 1.808 -3.679 1.00 0.00 O ATOM 1654 CB ILE A 109 6.148 0.287 -0.869 1.00 0.00 C ATOM 1655 CG1 ILE A 109 7.299 -0.384 -1.626 1.00 0.00 C ATOM 1656 CG2 ILE A 109 5.587 -0.647 0.197 1.00 0.00 C ATOM 1657 CD1 ILE A 109 8.439 -0.822 -0.728 1.00 0.00 C ATOM 0 H ILE A 109 5.362 -0.789 -3.235 1.00 0.00 H new ATOM 0 HA ILE A 109 4.171 0.995 -1.216 1.00 0.00 H new ATOM 0 HB ILE A 109 6.546 1.176 -0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.914 -1.252 -2.161 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.683 0.308 -2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.387 -0.952 0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 109 4.813 -0.129 0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 109 5.159 -1.529 -0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.218 -1.289 -1.331 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.850 0.046 -0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.070 -1.539 0.006 1.00 0.00 H new ATOM 1669 N ARG A 110 5.075 3.113 -2.178 1.00 0.00 N ATOM 1670 CA ARG A 110 5.316 4.340 -2.913 1.00 0.00 C ATOM 1671 C ARG A 110 6.646 4.951 -2.501 1.00 0.00 C ATOM 1672 O ARG A 110 6.852 5.286 -1.333 1.00 0.00 O ATOM 1673 CB ARG A 110 4.169 5.323 -2.665 1.00 0.00 C ATOM 1674 CG ARG A 110 2.809 4.742 -3.001 1.00 0.00 C ATOM 1675 CD ARG A 110 2.674 4.463 -4.486 1.00 0.00 C ATOM 1676 NE ARG A 110 2.343 5.667 -5.241 1.00 0.00 N ATOM 1677 CZ ARG A 110 1.503 5.697 -6.275 1.00 0.00 C ATOM 1678 NH1 ARG A 110 0.882 4.595 -6.672 1.00 0.00 N1+ ATOM 1679 NH2 ARG A 110 1.277 6.837 -6.909 1.00 0.00 N ATOM 0 H ARG A 110 4.588 3.241 -1.291 1.00 0.00 H new ATOM 0 HA ARG A 110 5.362 4.115 -3.979 1.00 0.00 H new ATOM 0 HB2 ARG A 110 4.179 5.629 -1.619 1.00 0.00 H new ATOM 0 HB3 ARG A 110 4.332 6.221 -3.261 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.658 3.819 -2.441 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.029 5.436 -2.688 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.607 4.044 -4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.901 3.712 -4.645 1.00 0.00 H new ATOM 0 HE ARG A 110 2.783 6.543 -4.959 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.045 3.714 -6.185 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.241 4.628 -7.465 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.746 7.691 -6.606 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.634 6.862 -7.701 1.00 0.00 H new ATOM 1693 N VAL A 111 7.552 5.072 -3.455 1.00 0.00 N ATOM 1694 CA VAL A 111 8.849 5.672 -3.197 1.00 0.00 C ATOM 1695 C VAL A 111 9.005 6.939 -4.028 1.00 0.00 C ATOM 1696 O VAL A 111 8.356 7.088 -5.063 1.00 0.00 O ATOM 1697 CB VAL A 111 10.014 4.705 -3.527 1.00 0.00 C ATOM 1698 CG1 VAL A 111 9.835 3.363 -2.841 1.00 0.00 C ATOM 1699 CG2 VAL A 111 10.166 4.516 -5.022 1.00 0.00 C ATOM 0 H VAL A 111 7.413 4.762 -4.417 1.00 0.00 H new ATOM 0 HA VAL A 111 8.893 5.905 -2.133 1.00 0.00 H new ATOM 0 HB VAL A 111 10.927 5.162 -3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.670 2.710 -3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.803 3.508 -1.761 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.903 2.906 -3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 111 10.992 3.832 -5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.245 4.101 -5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.371 5.478 -5.491 1.00 0.00 H new ATOM 1709 N PRO A 112 9.840 7.883 -3.575 1.00 0.00 N ATOM 1710 CA PRO A 112 10.175 9.066 -4.365 1.00 0.00 C ATOM 1711 C PRO A 112 10.799 8.671 -5.696 1.00 0.00 C ATOM 1712 O PRO A 112 11.505 7.665 -5.769 1.00 0.00 O ATOM 1713 CB PRO A 112 11.192 9.817 -3.505 1.00 0.00 C ATOM 1714 CG PRO A 112 11.008 9.288 -2.124 1.00 0.00 C ATOM 1715 CD PRO A 112 10.512 7.875 -2.271 1.00 0.00 C ATOM 0 HA PRO A 112 9.297 9.666 -4.602 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.209 9.646 -3.859 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.019 10.893 -3.540 1.00 0.00 H new ATOM 0 HG2 PRO A 112 11.946 9.314 -1.570 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.293 9.894 -1.568 1.00 0.00 H new ATOM 0 HD2 PRO A 112 11.332 7.157 -2.246 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.827 7.604 -1.468 1.00 0.00 H new ATOM 1723 N ALA A 113 10.531 9.449 -6.734 1.00 0.00 N ATOM 1724 CA ALA A 113 10.932 9.096 -8.094 1.00 0.00 C ATOM 1725 C ALA A 113 12.401 8.671 -8.174 1.00 0.00 C ATOM 1726 O ALA A 113 12.719 7.591 -8.674 1.00 0.00 O ATOM 1727 CB ALA A 113 10.672 10.266 -9.033 1.00 0.00 C ATOM 0 H ALA A 113 10.034 10.337 -6.662 1.00 0.00 H new ATOM 0 HA ALA A 113 10.331 8.240 -8.400 1.00 0.00 H new ATOM 0 HB1 ALA A 113 10.974 9.995 -10.045 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.610 10.510 -9.024 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.246 11.132 -8.703 1.00 0.00 H new ATOM 1733 N SER A 114 13.284 9.510 -7.644 1.00 0.00 N ATOM 1734 CA SER A 114 14.719 9.265 -7.712 1.00 0.00 C ATOM 1735 C SER A 114 15.158 8.193 -6.710 1.00 0.00 C ATOM 1736 O SER A 114 16.230 7.603 -6.849 1.00 0.00 O ATOM 1737 CB SER A 114 15.469 10.569 -7.450 1.00 0.00 C ATOM 1738 OG SER A 114 14.914 11.630 -8.210 1.00 0.00 O ATOM 0 H SER A 114 13.029 10.371 -7.160 1.00 0.00 H new ATOM 0 HA SER A 114 14.956 8.896 -8.710 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.423 10.813 -6.389 1.00 0.00 H new ATOM 0 HB3 SER A 114 16.522 10.446 -7.704 1.00 0.00 H new ATOM 0 HG SER A 114 15.407 12.457 -8.027 1.00 0.00 H new ATOM 1744 N ALA A 115 14.318 7.920 -5.717 1.00 0.00 N ATOM 1745 CA ALA A 115 14.657 6.955 -4.673 1.00 0.00 C ATOM 1746 C ALA A 115 14.643 5.532 -5.212 1.00 0.00 C ATOM 1747 O ALA A 115 15.318 4.653 -4.679 1.00 0.00 O ATOM 1748 CB ALA A 115 13.707 7.087 -3.499 1.00 0.00 C ATOM 0 H ALA A 115 13.400 8.351 -5.612 1.00 0.00 H new ATOM 0 HA ALA A 115 15.668 7.174 -4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.974 6.361 -2.731 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.776 8.093 -3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.686 6.902 -3.834 1.00 0.00 H new ATOM 1754 N ALA A 116 13.885 5.310 -6.280 1.00 0.00 N ATOM 1755 CA ALA A 116 13.835 4.000 -6.914 1.00 0.00 C ATOM 1756 C ALA A 116 15.201 3.636 -7.489 1.00 0.00 C ATOM 1757 O ALA A 116 15.570 2.466 -7.563 1.00 0.00 O ATOM 1758 CB ALA A 116 12.780 3.971 -8.005 1.00 0.00 C ATOM 0 H ALA A 116 13.299 6.018 -6.723 1.00 0.00 H new ATOM 0 HA ALA A 116 13.566 3.264 -6.157 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.760 2.983 -8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.804 4.190 -7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.018 4.719 -8.761 1.00 0.00 H new ATOM 1764 N GLY A 117 15.955 4.655 -7.888 1.00 0.00 N ATOM 1765 CA GLY A 117 17.294 4.434 -8.399 1.00 0.00 C ATOM 1766 C GLY A 117 18.285 4.160 -7.284 1.00 0.00 C ATOM 1767 O GLY A 117 19.317 3.526 -7.498 1.00 0.00 O ATOM 0 H GLY A 117 15.661 5.632 -7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.284 3.592 -9.091 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.616 5.308 -8.965 1.00 0.00 H new ATOM 1771 N ARG A 118 17.958 4.628 -6.084 1.00 0.00 N ATOM 1772 CA ARG A 118 18.820 4.426 -4.929 1.00 0.00 C ATOM 1773 C ARG A 118 18.566 3.060 -4.303 1.00 0.00 C ATOM 1774 O ARG A 118 19.459 2.476 -3.694 1.00 0.00 O ATOM 1775 CB ARG A 118 18.603 5.525 -3.884 1.00 0.00 C ATOM 1776 CG ARG A 118 18.993 6.913 -4.368 1.00 0.00 C ATOM 1777 CD ARG A 118 18.962 7.935 -3.238 1.00 0.00 C ATOM 1778 NE ARG A 118 19.382 9.262 -3.694 1.00 0.00 N ATOM 1779 CZ ARG A 118 20.563 9.817 -3.411 1.00 0.00 C ATOM 1780 NH1 ARG A 118 21.447 9.173 -2.658 1.00 0.00 N1+ ATOM 1781 NH2 ARG A 118 20.855 11.023 -3.881 1.00 0.00 N ATOM 0 H ARG A 118 17.103 5.149 -5.888 1.00 0.00 H new ATOM 0 HA ARG A 118 19.853 4.472 -5.272 1.00 0.00 H new ATOM 0 HB2 ARG A 118 17.553 5.534 -3.591 1.00 0.00 H new ATOM 0 HB3 ARG A 118 19.181 5.285 -2.992 1.00 0.00 H new ATOM 0 HG2 ARG A 118 19.993 6.880 -4.801 1.00 0.00 H new ATOM 0 HG3 ARG A 118 18.313 7.226 -5.160 1.00 0.00 H new ATOM 0 HD2 ARG A 118 17.954 7.994 -2.828 1.00 0.00 H new ATOM 0 HD3 ARG A 118 19.615 7.604 -2.431 1.00 0.00 H new ATOM 0 HE ARG A 118 18.729 9.798 -4.266 1.00 0.00 H new ATOM 0 HH11 ARG A 118 21.226 8.247 -2.291 1.00 0.00 H new ATOM 0 HH12 ARG A 118 22.347 9.604 -2.447 1.00 0.00 H new ATOM 0 HH21 ARG A 118 20.178 11.524 -4.457 1.00 0.00 H new ATOM 0 HH22 ARG A 118 21.756 11.449 -3.666 1.00 0.00 H new ATOM 1795 N VAL A 119 17.345 2.553 -4.462 1.00 0.00 N ATOM 1796 CA VAL A 119 16.977 1.271 -3.872 1.00 0.00 C ATOM 1797 C VAL A 119 17.544 0.108 -4.686 1.00 0.00 C ATOM 1798 O VAL A 119 17.888 -0.934 -4.136 1.00 0.00 O ATOM 1799 CB VAL A 119 15.442 1.120 -3.720 1.00 0.00 C ATOM 1800 CG1 VAL A 119 14.752 0.931 -5.061 1.00 0.00 C ATOM 1801 CG2 VAL A 119 15.110 -0.026 -2.779 1.00 0.00 C ATOM 0 H VAL A 119 16.600 3.007 -4.990 1.00 0.00 H new ATOM 0 HA VAL A 119 17.414 1.246 -2.874 1.00 0.00 H new ATOM 0 HB VAL A 119 15.064 2.048 -3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.678 0.829 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.947 1.795 -5.696 1.00 0.00 H new ATOM 0 HG13 VAL A 119 15.136 0.032 -5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 119 14.028 -0.117 -2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 119 15.519 -0.954 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.545 0.170 -1.799 1.00 0.00 H new ATOM 1811 N ILE A 120 17.653 0.291 -5.996 1.00 0.00 N ATOM 1812 CA ILE A 120 18.222 -0.738 -6.854 1.00 0.00 C ATOM 1813 C ILE A 120 19.733 -0.789 -6.672 1.00 0.00 C ATOM 1814 O ILE A 120 20.341 -1.862 -6.638 1.00 0.00 O ATOM 1815 CB ILE A 120 17.885 -0.494 -8.344 1.00 0.00 C ATOM 1816 CG1 ILE A 120 16.369 -0.529 -8.560 1.00 0.00 C ATOM 1817 CG2 ILE A 120 18.573 -1.522 -9.235 1.00 0.00 C ATOM 1818 CD1 ILE A 120 15.731 -1.855 -8.201 1.00 0.00 C ATOM 0 H ILE A 120 17.357 1.136 -6.484 1.00 0.00 H new ATOM 0 HA ILE A 120 17.782 -1.692 -6.562 1.00 0.00 H new ATOM 0 HB ILE A 120 18.255 0.494 -8.619 1.00 0.00 H new ATOM 0 HG12 ILE A 120 15.908 0.259 -7.964 1.00 0.00 H new ATOM 0 HG13 ILE A 120 16.155 -0.304 -9.605 1.00 0.00 H new ATOM 0 HG21 ILE A 120 18.320 -1.328 -10.277 1.00 0.00 H new ATOM 0 HG22 ILE A 120 19.653 -1.451 -9.105 1.00 0.00 H new ATOM 0 HG23 ILE A 120 18.239 -2.523 -8.961 1.00 0.00 H new ATOM 0 HD11 ILE A 120 14.657 -1.803 -8.380 1.00 0.00 H new ATOM 0 HD12 ILE A 120 16.163 -2.645 -8.815 1.00 0.00 H new ATOM 0 HD13 ILE A 120 15.913 -2.073 -7.149 1.00 0.00 H new ATOM 1830 N GLY A 121 20.325 0.384 -6.525 1.00 0.00 N ATOM 1831 CA GLY A 121 21.754 0.473 -6.371 1.00 0.00 C ATOM 1832 C GLY A 121 22.435 0.744 -7.693 1.00 0.00 C ATOM 1833 O GLY A 121 21.901 0.395 -8.750 1.00 0.00 O ATOM 0 H GLY A 121 19.836 1.279 -6.510 1.00 0.00 H new ATOM 0 HA2 GLY A 121 21.997 1.267 -5.665 1.00 0.00 H new ATOM 0 HA3 GLY A 121 22.135 -0.457 -5.948 1.00 0.00 H new ATOM 1837 N ASP A 122 23.600 1.365 -7.647 1.00 0.00 N ATOM 1838 CA ASP A 122 24.348 1.653 -8.861 1.00 0.00 C ATOM 1839 C ASP A 122 25.049 0.392 -9.330 1.00 0.00 C ATOM 1840 O ASP A 122 25.907 -0.141 -8.626 1.00 0.00 O ATOM 1841 CB ASP A 122 25.366 2.775 -8.631 1.00 0.00 C ATOM 1842 CG ASP A 122 24.720 4.070 -8.180 1.00 0.00 C ATOM 1843 OD1 ASP A 122 24.052 4.731 -9.004 1.00 0.00 O1- ATOM 1844 OD2 ASP A 122 24.868 4.429 -6.989 1.00 0.00 O ATOM 0 H ASP A 122 24.049 1.679 -6.786 1.00 0.00 H new ATOM 0 HA ASP A 122 23.652 1.991 -9.629 1.00 0.00 H new ATOM 0 HB2 ASP A 122 26.090 2.455 -7.881 1.00 0.00 H new ATOM 0 HB3 ASP A 122 25.919 2.952 -9.553 1.00 0.00 H new ATOM 1849 N ASP A 123 24.650 -0.094 -10.505 1.00 0.00 N ATOM 1850 CA ASP A 123 25.173 -1.348 -11.059 1.00 0.00 C ATOM 1851 C ASP A 123 24.779 -2.536 -10.185 1.00 0.00 C ATOM 1852 O ASP A 123 25.413 -3.593 -10.230 1.00 0.00 O ATOM 1853 CB ASP A 123 26.700 -1.304 -11.219 1.00 0.00 C ATOM 1854 CG ASP A 123 27.155 -0.505 -12.425 1.00 0.00 C ATOM 1855 OD1 ASP A 123 27.177 0.739 -12.353 1.00 0.00 O1- ATOM 1856 OD2 ASP A 123 27.506 -1.128 -13.456 1.00 0.00 O ATOM 0 H ASP A 123 23.959 0.365 -11.099 1.00 0.00 H new ATOM 0 HA ASP A 123 24.730 -1.471 -12.047 1.00 0.00 H new ATOM 0 HB2 ASP A 123 27.140 -0.873 -10.320 1.00 0.00 H new ATOM 0 HB3 ASP A 123 27.079 -2.323 -11.303 1.00 0.00 H new ATOM 1861 N GLY A 124 23.724 -2.361 -9.398 1.00 0.00 N ATOM 1862 CA GLY A 124 23.267 -3.419 -8.519 1.00 0.00 C ATOM 1863 C GLY A 124 23.775 -3.235 -7.104 1.00 0.00 C ATOM 1864 O GLY A 124 23.753 -2.119 -6.582 1.00 0.00 O ATOM 0 H GLY A 124 23.176 -1.502 -9.354 1.00 0.00 H new ATOM 0 HA2 GLY A 124 22.177 -3.441 -8.514 1.00 0.00 H new ATOM 0 HA3 GLY A 124 23.604 -4.382 -8.904 1.00 0.00 H new ATOM 1868 N LYS A 125 24.214 -4.334 -6.486 1.00 0.00 N ATOM 1869 CA LYS A 125 24.791 -4.326 -5.136 1.00 0.00 C ATOM 1870 C LYS A 125 23.725 -4.097 -4.063 1.00 0.00 C ATOM 1871 O LYS A 125 23.595 -4.886 -3.131 1.00 0.00 O ATOM 1872 CB LYS A 125 25.903 -3.274 -5.021 1.00 0.00 C ATOM 1873 CG LYS A 125 26.586 -3.247 -3.663 1.00 0.00 C ATOM 1874 CD LYS A 125 27.246 -4.577 -3.343 1.00 0.00 C ATOM 1875 CE LYS A 125 28.035 -4.509 -2.047 1.00 0.00 C ATOM 1876 NZ LYS A 125 29.119 -3.494 -2.108 1.00 0.00 N1+ ATOM 0 H LYS A 125 24.180 -5.261 -6.909 1.00 0.00 H new ATOM 0 HA LYS A 125 25.225 -5.311 -4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 125 26.652 -3.465 -5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.481 -2.290 -5.225 1.00 0.00 H new ATOM 0 HG2 LYS A 125 27.335 -2.455 -3.647 1.00 0.00 H new ATOM 0 HG3 LYS A 125 25.854 -3.008 -2.891 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.485 -5.353 -3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 125 27.910 -4.861 -4.160 1.00 0.00 H new ATOM 0 HE2 LYS A 125 27.361 -4.271 -1.224 1.00 0.00 H new ATOM 0 HE3 LYS A 125 28.466 -5.487 -1.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 29.993 -3.896 -1.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 29.280 -3.218 -3.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 28.843 -2.657 -1.555 1.00 0.00 H new ATOM 1890 N THR A 126 22.967 -3.025 -4.198 1.00 0.00 N ATOM 1891 CA THR A 126 21.935 -2.683 -3.231 1.00 0.00 C ATOM 1892 C THR A 126 20.780 -3.694 -3.286 1.00 0.00 C ATOM 1893 O THR A 126 20.229 -4.083 -2.253 1.00 0.00 O ATOM 1894 CB THR A 126 21.435 -1.251 -3.496 1.00 0.00 C ATOM 1895 OG1 THR A 126 22.564 -0.367 -3.562 1.00 0.00 O ATOM 1896 CG2 THR A 126 20.494 -0.765 -2.412 1.00 0.00 C ATOM 0 H THR A 126 23.046 -2.369 -4.975 1.00 0.00 H new ATOM 0 HA THR A 126 22.358 -2.725 -2.227 1.00 0.00 H new ATOM 0 HB THR A 126 20.886 -1.258 -4.438 1.00 0.00 H new ATOM 0 HG1 THR A 126 22.252 0.562 -3.572 1.00 0.00 H new ATOM 0 HG21 THR A 126 20.167 0.249 -2.642 1.00 0.00 H new ATOM 0 HG22 THR A 126 19.626 -1.423 -2.361 1.00 0.00 H new ATOM 0 HG23 THR A 126 21.010 -0.771 -1.452 1.00 0.00 H new ATOM 1904 N VAL A 127 20.451 -4.153 -4.491 1.00 0.00 N ATOM 1905 CA VAL A 127 19.432 -5.188 -4.666 1.00 0.00 C ATOM 1906 C VAL A 127 19.864 -6.516 -4.045 1.00 0.00 C ATOM 1907 O VAL A 127 19.026 -7.367 -3.744 1.00 0.00 O ATOM 1908 CB VAL A 127 19.092 -5.425 -6.153 1.00 0.00 C ATOM 1909 CG1 VAL A 127 18.255 -4.284 -6.702 1.00 0.00 C ATOM 1910 CG2 VAL A 127 20.359 -5.603 -6.977 1.00 0.00 C ATOM 0 H VAL A 127 20.874 -3.826 -5.360 1.00 0.00 H new ATOM 0 HA VAL A 127 18.543 -4.819 -4.154 1.00 0.00 H new ATOM 0 HB VAL A 127 18.508 -6.343 -6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 127 18.027 -4.472 -7.751 1.00 0.00 H new ATOM 0 HG12 VAL A 127 17.326 -4.209 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 127 18.810 -3.350 -6.613 1.00 0.00 H new ATOM 0 HG21 VAL A 127 20.094 -5.769 -8.021 1.00 0.00 H new ATOM 0 HG22 VAL A 127 20.974 -4.707 -6.897 1.00 0.00 H new ATOM 0 HG23 VAL A 127 20.918 -6.461 -6.604 1.00 0.00 H new ATOM 1920 N ASN A 128 21.169 -6.686 -3.849 1.00 0.00 N ATOM 1921 CA ASN A 128 21.697 -7.899 -3.233 1.00 0.00 C ATOM 1922 C ASN A 128 21.195 -8.015 -1.800 1.00 0.00 C ATOM 1923 O ASN A 128 20.958 -9.110 -1.301 1.00 0.00 O ATOM 1924 CB ASN A 128 23.230 -7.897 -3.266 1.00 0.00 C ATOM 1925 CG ASN A 128 23.846 -9.182 -2.735 1.00 0.00 C ATOM 1926 OD1 ASN A 128 23.290 -10.272 -2.883 1.00 0.00 O ATOM 1927 ND2 ASN A 128 25.005 -9.058 -2.107 1.00 0.00 N ATOM 0 H ASN A 128 21.879 -6.000 -4.107 1.00 0.00 H new ATOM 0 HA ASN A 128 21.346 -8.761 -3.800 1.00 0.00 H new ATOM 0 HB2 ASN A 128 23.564 -7.739 -4.292 1.00 0.00 H new ATOM 0 HB3 ASN A 128 23.598 -7.056 -2.678 1.00 0.00 H new ATOM 0 HD21 ASN A 128 25.469 -9.882 -1.726 1.00 0.00 H new ATOM 0 HD22 ASN A 128 25.434 -8.138 -2.005 1.00 0.00 H new ATOM 1934 N GLU A 129 21.021 -6.877 -1.137 1.00 0.00 N ATOM 1935 CA GLU A 129 20.458 -6.879 0.204 1.00 0.00 C ATOM 1936 C GLU A 129 18.944 -7.030 0.132 1.00 0.00 C ATOM 1937 O GLU A 129 18.349 -7.764 0.922 1.00 0.00 O ATOM 1938 CB GLU A 129 20.811 -5.597 0.973 1.00 0.00 C ATOM 1939 CG GLU A 129 20.329 -5.630 2.422 1.00 0.00 C ATOM 1940 CD GLU A 129 20.686 -4.388 3.212 1.00 0.00 C ATOM 1941 OE1 GLU A 129 21.834 -4.302 3.700 1.00 0.00 O1- ATOM 1942 OE2 GLU A 129 19.817 -3.505 3.376 1.00 0.00 O ATOM 0 H GLU A 129 21.259 -5.954 -1.502 1.00 0.00 H new ATOM 0 HA GLU A 129 20.890 -7.723 0.741 1.00 0.00 H new ATOM 0 HB2 GLU A 129 21.891 -5.454 0.957 1.00 0.00 H new ATOM 0 HB3 GLU A 129 20.368 -4.740 0.466 1.00 0.00 H new ATOM 0 HG2 GLU A 129 19.247 -5.758 2.432 1.00 0.00 H new ATOM 0 HG3 GLU A 129 20.757 -6.501 2.918 1.00 0.00 H new ATOM 1949 N LEU A 130 18.330 -6.351 -0.836 1.00 0.00 N ATOM 1950 CA LEU A 130 16.875 -6.315 -0.939 1.00 0.00 C ATOM 1951 C LEU A 130 16.262 -7.706 -1.013 1.00 0.00 C ATOM 1952 O LEU A 130 15.391 -8.034 -0.223 1.00 0.00 O ATOM 1953 CB LEU A 130 16.435 -5.521 -2.168 1.00 0.00 C ATOM 1954 CG LEU A 130 16.704 -4.021 -2.117 1.00 0.00 C ATOM 1955 CD1 LEU A 130 16.187 -3.365 -3.384 1.00 0.00 C ATOM 1956 CD2 LEU A 130 16.058 -3.396 -0.887 1.00 0.00 C ATOM 0 H LEU A 130 18.818 -5.820 -1.558 1.00 0.00 H new ATOM 0 HA LEU A 130 16.519 -5.829 -0.031 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.938 -5.932 -3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.366 -5.675 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 130 17.780 -3.860 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.381 -2.293 -3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.694 -3.793 -4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 130 15.114 -3.537 -3.471 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.264 -2.326 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.981 -3.558 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.467 -3.856 0.012 1.00 0.00 H new ATOM 1968 N GLN A 131 16.734 -8.544 -1.921 1.00 0.00 N ATOM 1969 CA GLN A 131 16.091 -9.837 -2.137 1.00 0.00 C ATOM 1970 C GLN A 131 16.580 -10.895 -1.156 1.00 0.00 C ATOM 1971 O GLN A 131 15.819 -11.784 -0.769 1.00 0.00 O ATOM 1972 CB GLN A 131 16.285 -10.310 -3.576 1.00 0.00 C ATOM 1973 CG GLN A 131 15.418 -9.560 -4.576 1.00 0.00 C ATOM 1974 CD GLN A 131 15.467 -10.166 -5.964 1.00 0.00 C ATOM 1975 OE1 GLN A 131 14.674 -11.047 -6.296 1.00 0.00 O ATOM 1976 NE2 GLN A 131 16.399 -9.704 -6.782 1.00 0.00 N ATOM 0 H GLN A 131 17.545 -8.361 -2.512 1.00 0.00 H new ATOM 0 HA GLN A 131 15.025 -9.695 -1.957 1.00 0.00 H new ATOM 0 HB2 GLN A 131 17.333 -10.191 -3.852 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.058 -11.375 -3.635 1.00 0.00 H new ATOM 0 HG2 GLN A 131 14.387 -9.554 -4.223 1.00 0.00 H new ATOM 0 HG3 GLN A 131 15.744 -8.521 -4.626 1.00 0.00 H new ATOM 0 HE21 GLN A 131 17.037 -8.973 -6.467 1.00 0.00 H new ATOM 0 HE22 GLN A 131 16.480 -10.079 -7.727 1.00 0.00 H new ATOM 1985 N ASN A 132 17.833 -10.797 -0.744 1.00 0.00 N ATOM 1986 CA ASN A 132 18.411 -11.784 0.162 1.00 0.00 C ATOM 1987 C ASN A 132 17.846 -11.634 1.568 1.00 0.00 C ATOM 1988 O ASN A 132 17.593 -12.625 2.255 1.00 0.00 O ATOM 1989 CB ASN A 132 19.936 -11.663 0.201 1.00 0.00 C ATOM 1990 CG ASN A 132 20.601 -12.151 -1.075 1.00 0.00 C ATOM 1991 OD1 ASN A 132 20.013 -12.107 -2.158 1.00 0.00 O ATOM 1992 ND2 ASN A 132 21.834 -12.608 -0.960 1.00 0.00 N ATOM 0 H ASN A 132 18.469 -10.049 -1.019 1.00 0.00 H new ATOM 0 HA ASN A 132 18.146 -12.771 -0.217 1.00 0.00 H new ATOM 0 HB2 ASN A 132 20.208 -10.621 0.371 1.00 0.00 H new ATOM 0 HB3 ASN A 132 20.319 -12.235 1.046 1.00 0.00 H new ATOM 0 HD21 ASN A 132 22.334 -12.941 -1.785 1.00 0.00 H new ATOM 0 HD22 ASN A 132 22.287 -12.629 -0.046 1.00 0.00 H new ATOM 1999 N LEU A 133 17.639 -10.396 1.992 1.00 0.00 N ATOM 2000 CA LEU A 133 17.166 -10.129 3.341 1.00 0.00 C ATOM 2001 C LEU A 133 15.647 -10.263 3.439 1.00 0.00 C ATOM 2002 O LEU A 133 15.139 -10.909 4.354 1.00 0.00 O ATOM 2003 CB LEU A 133 17.604 -8.734 3.791 1.00 0.00 C ATOM 2004 CG LEU A 133 17.278 -8.392 5.246 1.00 0.00 C ATOM 2005 CD1 LEU A 133 17.962 -9.363 6.195 1.00 0.00 C ATOM 2006 CD2 LEU A 133 17.693 -6.967 5.557 1.00 0.00 C ATOM 0 H LEU A 133 17.791 -9.563 1.423 1.00 0.00 H new ATOM 0 HA LEU A 133 17.610 -10.873 4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 133 18.680 -8.643 3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 133 17.130 -7.995 3.145 1.00 0.00 H new ATOM 0 HG LEU A 133 16.201 -8.481 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 133 17.716 -9.100 7.224 1.00 0.00 H new ATOM 0 HD12 LEU A 133 17.620 -10.377 5.987 1.00 0.00 H new ATOM 0 HD13 LEU A 133 19.042 -9.309 6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 133 17.455 -6.737 6.596 1.00 0.00 H new ATOM 0 HD22 LEU A 133 18.766 -6.857 5.398 1.00 0.00 H new ATOM 0 HD23 LEU A 133 17.157 -6.281 4.902 1.00 0.00 H new ATOM 2018 N THR A 134 14.924 -9.673 2.494 1.00 0.00 N ATOM 2019 CA THR A 134 13.467 -9.657 2.568 1.00 0.00 C ATOM 2020 C THR A 134 12.872 -11.012 2.192 1.00 0.00 C ATOM 2021 O THR A 134 11.791 -11.377 2.657 1.00 0.00 O ATOM 2022 CB THR A 134 12.862 -8.579 1.656 1.00 0.00 C ATOM 2023 OG1 THR A 134 13.076 -8.921 0.281 1.00 0.00 O ATOM 2024 CG2 THR A 134 13.486 -7.222 1.952 1.00 0.00 C ATOM 0 H THR A 134 15.316 -9.205 1.677 1.00 0.00 H new ATOM 0 HA THR A 134 13.217 -9.428 3.604 1.00 0.00 H new ATOM 0 HB THR A 134 11.791 -8.524 1.849 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.752 -8.324 -0.103 1.00 0.00 H new ATOM 0 HG21 THR A 134 13.047 -6.469 1.298 1.00 0.00 H new ATOM 0 HG22 THR A 134 13.297 -6.954 2.992 1.00 0.00 H new ATOM 0 HG23 THR A 134 14.561 -7.270 1.779 1.00 0.00 H new ATOM 2032 N ALA A 135 13.606 -11.746 1.344 1.00 0.00 N ATOM 2033 CA ALA A 135 13.157 -13.027 0.795 1.00 0.00 C ATOM 2034 C ALA A 135 11.972 -12.821 -0.146 1.00 0.00 C ATOM 2035 O ALA A 135 11.277 -13.772 -0.514 1.00 0.00 O ATOM 2036 CB ALA A 135 12.812 -14.015 1.904 1.00 0.00 C ATOM 0 H ALA A 135 14.531 -11.464 1.020 1.00 0.00 H new ATOM 0 HA ALA A 135 13.979 -13.455 0.221 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.482 -14.956 1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.693 -14.192 2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.014 -13.604 2.522 1.00 0.00 H new ATOM 2042 N ALA A 136 11.769 -11.576 -0.550 1.00 0.00 N ATOM 2043 CA ALA A 136 10.660 -11.215 -1.416 1.00 0.00 C ATOM 2044 C ALA A 136 11.164 -10.779 -2.784 1.00 0.00 C ATOM 2045 O ALA A 136 12.369 -10.636 -2.997 1.00 0.00 O ATOM 2046 CB ALA A 136 9.844 -10.101 -0.778 1.00 0.00 C ATOM 0 H ALA A 136 12.366 -10.792 -0.288 1.00 0.00 H new ATOM 0 HA ALA A 136 10.025 -12.091 -1.549 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.015 -9.836 -1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.454 -10.440 0.182 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.478 -9.228 -0.624 1.00 0.00 H new ATOM 2052 N GLU A 137 10.237 -10.582 -3.708 1.00 0.00 N ATOM 2053 CA GLU A 137 10.574 -10.119 -5.043 1.00 0.00 C ATOM 2054 C GLU A 137 10.309 -8.628 -5.143 1.00 0.00 C ATOM 2055 O GLU A 137 9.160 -8.190 -5.109 1.00 0.00 O ATOM 2056 CB GLU A 137 9.761 -10.883 -6.093 1.00 0.00 C ATOM 2057 CG GLU A 137 10.119 -10.535 -7.529 1.00 0.00 C ATOM 2058 CD GLU A 137 9.332 -11.346 -8.538 1.00 0.00 C ATOM 2059 OE1 GLU A 137 9.588 -12.563 -8.661 1.00 0.00 O ATOM 2060 OE2 GLU A 137 8.463 -10.774 -9.227 1.00 0.00 O1- ATOM 0 H GLU A 137 9.240 -10.737 -3.556 1.00 0.00 H new ATOM 0 HA GLU A 137 11.631 -10.305 -5.232 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.907 -11.953 -5.942 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.702 -10.681 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.935 -9.474 -7.698 1.00 0.00 H new ATOM 0 HG3 GLU A 137 11.185 -10.703 -7.685 1.00 0.00 H new ATOM 2067 N VAL A 138 11.381 -7.863 -5.247 1.00 0.00 N ATOM 2068 CA VAL A 138 11.291 -6.415 -5.322 1.00 0.00 C ATOM 2069 C VAL A 138 11.632 -5.949 -6.730 1.00 0.00 C ATOM 2070 O VAL A 138 12.795 -5.981 -7.137 1.00 0.00 O ATOM 2071 CB VAL A 138 12.254 -5.746 -4.313 1.00 0.00 C ATOM 2072 CG1 VAL A 138 12.148 -4.231 -4.367 1.00 0.00 C ATOM 2073 CG2 VAL A 138 11.991 -6.250 -2.901 1.00 0.00 C ATOM 0 H VAL A 138 12.334 -8.225 -5.282 1.00 0.00 H new ATOM 0 HA VAL A 138 10.270 -6.125 -5.073 1.00 0.00 H new ATOM 0 HB VAL A 138 13.271 -6.020 -4.595 1.00 0.00 H new ATOM 0 HG11 VAL A 138 12.838 -3.792 -3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 138 12.401 -3.884 -5.369 1.00 0.00 H new ATOM 0 HG13 VAL A 138 11.129 -3.929 -4.125 1.00 0.00 H new ATOM 0 HG21 VAL A 138 12.679 -5.766 -2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 138 10.965 -6.016 -2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 138 12.140 -7.329 -2.866 1.00 0.00 H new ATOM 2083 N VAL A 139 10.622 -5.529 -7.475 1.00 0.00 N ATOM 2084 CA VAL A 139 10.832 -5.104 -8.849 1.00 0.00 C ATOM 2085 C VAL A 139 10.419 -3.646 -9.052 1.00 0.00 C ATOM 2086 O VAL A 139 9.251 -3.281 -8.885 1.00 0.00 O ATOM 2087 CB VAL A 139 10.084 -6.020 -9.853 1.00 0.00 C ATOM 2088 CG1 VAL A 139 8.597 -6.110 -9.533 1.00 0.00 C ATOM 2089 CG2 VAL A 139 10.298 -5.543 -11.284 1.00 0.00 C ATOM 0 H VAL A 139 9.655 -5.473 -7.154 1.00 0.00 H new ATOM 0 HA VAL A 139 11.901 -5.188 -9.046 1.00 0.00 H new ATOM 0 HB VAL A 139 10.503 -7.022 -9.756 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.108 -6.760 -10.258 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.464 -6.519 -8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.154 -5.115 -9.580 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.764 -6.200 -11.970 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.921 -4.526 -11.389 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.362 -5.561 -11.518 1.00 0.00 H new ATOM 2099 N VAL A 140 11.399 -2.815 -9.379 1.00 0.00 N ATOM 2100 CA VAL A 140 11.142 -1.430 -9.744 1.00 0.00 C ATOM 2101 C VAL A 140 11.009 -1.322 -11.261 1.00 0.00 C ATOM 2102 O VAL A 140 11.982 -1.517 -11.993 1.00 0.00 O ATOM 2103 CB VAL A 140 12.263 -0.482 -9.276 1.00 0.00 C ATOM 2104 CG1 VAL A 140 11.977 0.943 -9.731 1.00 0.00 C ATOM 2105 CG2 VAL A 140 12.422 -0.540 -7.764 1.00 0.00 C ATOM 0 H VAL A 140 12.384 -3.078 -9.399 1.00 0.00 H new ATOM 0 HA VAL A 140 10.219 -1.130 -9.248 1.00 0.00 H new ATOM 0 HB VAL A 140 13.200 -0.808 -9.728 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.778 1.601 -9.393 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.918 0.973 -10.819 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.030 1.277 -9.307 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.219 0.137 -7.456 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.488 -0.242 -7.288 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.674 -1.557 -7.463 1.00 0.00 H new ATOM 2115 N PRO A 141 9.796 -1.044 -11.746 1.00 0.00 N ATOM 2116 CA PRO A 141 9.518 -0.912 -13.178 1.00 0.00 C ATOM 2117 C PRO A 141 10.189 0.310 -13.796 1.00 0.00 C ATOM 2118 O PRO A 141 10.384 1.333 -13.137 1.00 0.00 O ATOM 2119 CB PRO A 141 7.997 -0.750 -13.240 1.00 0.00 C ATOM 2120 CG PRO A 141 7.500 -1.182 -11.905 1.00 0.00 C ATOM 2121 CD PRO A 141 8.591 -0.846 -10.939 1.00 0.00 C ATOM 0 HA PRO A 141 9.899 -1.768 -13.735 1.00 0.00 H new ATOM 0 HB2 PRO A 141 7.720 0.284 -13.447 1.00 0.00 H new ATOM 0 HB3 PRO A 141 7.569 -1.360 -14.035 1.00 0.00 H new ATOM 0 HG2 PRO A 141 6.575 -0.667 -11.646 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.283 -2.250 -11.895 1.00 0.00 H new ATOM 0 HD2 PRO A 141 8.510 0.178 -10.574 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.575 -1.498 -10.065 1.00 0.00 H new ATOM 2129 N ARG A 142 10.524 0.199 -15.069 1.00 0.00 N ATOM 2130 CA ARG A 142 11.130 1.298 -15.800 1.00 0.00 C ATOM 2131 C ARG A 142 10.049 2.278 -16.237 1.00 0.00 C ATOM 2132 O ARG A 142 9.141 1.906 -16.982 1.00 0.00 O ATOM 2133 CB ARG A 142 11.898 0.777 -17.022 1.00 0.00 C ATOM 2134 CG ARG A 142 13.266 0.169 -16.713 1.00 0.00 C ATOM 2135 CD ARG A 142 13.193 -1.000 -15.733 1.00 0.00 C ATOM 2136 NE ARG A 142 12.277 -2.054 -16.176 1.00 0.00 N ATOM 2137 CZ ARG A 142 12.258 -3.291 -15.676 1.00 0.00 C ATOM 2138 NH1 ARG A 142 13.172 -3.680 -14.791 1.00 0.00 N1+ ATOM 2139 NH2 ARG A 142 11.336 -4.152 -16.082 1.00 0.00 N ATOM 0 H ARG A 142 10.385 -0.647 -15.621 1.00 0.00 H new ATOM 0 HA ARG A 142 11.837 1.809 -15.146 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.288 0.025 -17.523 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.033 1.599 -17.725 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.724 -0.171 -17.642 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.916 0.941 -16.301 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.190 -1.422 -15.602 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.872 -0.632 -14.758 1.00 0.00 H new ATOM 0 HE ARG A 142 11.611 -1.828 -16.914 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.897 -3.030 -14.488 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.147 -4.628 -14.416 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.643 -3.868 -16.775 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.319 -5.098 -15.702 1.00 0.00 H new ATOM 2153 N ASP A 143 10.151 3.519 -15.756 1.00 0.00 N ATOM 2154 CA ASP A 143 9.174 4.574 -16.050 1.00 0.00 C ATOM 2155 C ASP A 143 7.806 4.269 -15.450 1.00 0.00 C ATOM 2156 O ASP A 143 7.002 3.534 -16.025 1.00 0.00 O ATOM 2157 CB ASP A 143 9.044 4.819 -17.557 1.00 0.00 C ATOM 2158 CG ASP A 143 9.928 5.951 -18.034 1.00 0.00 C ATOM 2159 OD1 ASP A 143 11.142 5.727 -18.216 1.00 0.00 O ATOM 2160 OD2 ASP A 143 9.408 7.071 -18.241 1.00 0.00 O1- ATOM 0 H ASP A 143 10.914 3.823 -15.151 1.00 0.00 H new ATOM 0 HA ASP A 143 9.553 5.483 -15.583 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.304 3.907 -18.095 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.005 5.046 -17.798 1.00 0.00 H new ATOM 2165 N GLN A 144 7.547 4.848 -14.289 1.00 0.00 N ATOM 2166 CA GLN A 144 6.256 4.708 -13.632 1.00 0.00 C ATOM 2167 C GLN A 144 5.428 5.962 -13.815 1.00 0.00 C ATOM 2168 O GLN A 144 4.406 5.953 -14.497 1.00 0.00 O ATOM 2169 CB GLN A 144 6.441 4.417 -12.143 1.00 0.00 C ATOM 2170 CG GLN A 144 6.924 3.008 -11.871 1.00 0.00 C ATOM 2171 CD GLN A 144 5.879 1.969 -12.245 1.00 0.00 C ATOM 2172 OE1 GLN A 144 5.079 1.550 -11.413 1.00 0.00 O ATOM 2173 NE2 GLN A 144 5.858 1.567 -13.508 1.00 0.00 N ATOM 0 H GLN A 144 8.218 5.423 -13.779 1.00 0.00 H new ATOM 0 HA GLN A 144 5.730 3.871 -14.090 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.155 5.127 -11.726 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.494 4.577 -11.627 1.00 0.00 H new ATOM 0 HG2 GLN A 144 7.838 2.822 -12.434 1.00 0.00 H new ATOM 0 HG3 GLN A 144 7.174 2.907 -10.815 1.00 0.00 H new ATOM 0 HE21 GLN A 144 6.538 1.936 -14.172 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.162 0.888 -13.816 1.00 0.00 H new ATOM 2182 N THR A 145 5.894 7.029 -13.207 1.00 0.00 N ATOM 2183 CA THR A 145 5.219 8.308 -13.261 1.00 0.00 C ATOM 2184 C THR A 145 6.246 9.440 -13.268 1.00 0.00 C ATOM 2185 O THR A 145 7.299 9.331 -12.638 1.00 0.00 O ATOM 2186 CB THR A 145 4.253 8.451 -12.067 1.00 0.00 C ATOM 2187 OG1 THR A 145 4.775 7.749 -10.931 1.00 0.00 O ATOM 2188 CG2 THR A 145 2.879 7.896 -12.409 1.00 0.00 C ATOM 0 H THR A 145 6.754 7.036 -12.659 1.00 0.00 H new ATOM 0 HA THR A 145 4.636 8.365 -14.180 1.00 0.00 H new ATOM 0 HB THR A 145 4.156 9.512 -11.836 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.301 8.365 -10.379 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.217 8.009 -11.550 1.00 0.00 H new ATOM 0 HG22 THR A 145 2.468 8.441 -13.259 1.00 0.00 H new ATOM 0 HG23 THR A 145 2.966 6.840 -12.663 1.00 0.00 H new ATOM 2196 N PRO A 146 5.954 10.529 -14.000 1.00 0.00 N ATOM 2197 CA PRO A 146 6.897 11.639 -14.205 1.00 0.00 C ATOM 2198 C PRO A 146 7.193 12.432 -12.931 1.00 0.00 C ATOM 2199 O PRO A 146 6.514 12.289 -11.909 1.00 0.00 O ATOM 2200 CB PRO A 146 6.181 12.528 -15.225 1.00 0.00 C ATOM 2201 CG PRO A 146 4.737 12.224 -15.046 1.00 0.00 C ATOM 2202 CD PRO A 146 4.671 10.768 -14.687 1.00 0.00 C ATOM 0 HA PRO A 146 7.871 11.273 -14.530 1.00 0.00 H new ATOM 0 HB2 PRO A 146 6.388 13.583 -15.045 1.00 0.00 H new ATOM 0 HB3 PRO A 146 6.509 12.308 -16.241 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.301 12.841 -14.260 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.178 12.428 -15.959 1.00 0.00 H new ATOM 0 HD2 PRO A 146 3.822 10.552 -14.039 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.565 10.140 -15.572 1.00 0.00 H new ATOM 2210 N ASP A 147 8.219 13.281 -13.027 1.00 0.00 N ATOM 2211 CA ASP A 147 8.710 14.090 -11.907 1.00 0.00 C ATOM 2212 C ASP A 147 7.625 15.001 -11.345 1.00 0.00 C ATOM 2213 O ASP A 147 7.781 15.554 -10.259 1.00 0.00 O ATOM 2214 CB ASP A 147 9.900 14.950 -12.344 1.00 0.00 C ATOM 2215 CG ASP A 147 11.114 14.139 -12.761 1.00 0.00 C ATOM 2216 OD1 ASP A 147 11.047 13.452 -13.802 1.00 0.00 O ATOM 2217 OD2 ASP A 147 12.151 14.212 -12.067 1.00 0.00 O1- ATOM 0 H ASP A 147 8.738 13.428 -13.893 1.00 0.00 H new ATOM 0 HA ASP A 147 9.019 13.394 -11.127 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.594 15.584 -13.176 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.180 15.612 -11.525 1.00 0.00 H new ATOM 2222 N GLU A 148 6.547 15.186 -12.102 1.00 0.00 N ATOM 2223 CA GLU A 148 5.373 15.900 -11.614 1.00 0.00 C ATOM 2224 C GLU A 148 4.858 15.264 -10.324 1.00 0.00 C ATOM 2225 O GLU A 148 4.526 15.960 -9.365 1.00 0.00 O ATOM 2226 CB GLU A 148 4.268 15.900 -12.677 1.00 0.00 C ATOM 2227 CG GLU A 148 2.956 16.493 -12.189 1.00 0.00 C ATOM 2228 CD GLU A 148 1.883 16.510 -13.257 1.00 0.00 C ATOM 2229 OE1 GLU A 148 1.281 15.449 -13.525 1.00 0.00 O ATOM 2230 OE2 GLU A 148 1.613 17.596 -13.813 1.00 0.00 O1- ATOM 0 H GLU A 148 6.463 14.849 -13.061 1.00 0.00 H new ATOM 0 HA GLU A 148 5.660 16.931 -11.405 1.00 0.00 H new ATOM 0 HB2 GLU A 148 4.611 16.462 -13.546 1.00 0.00 H new ATOM 0 HB3 GLU A 148 4.094 14.876 -13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.600 15.920 -11.333 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.131 17.511 -11.841 1.00 0.00 H new ATOM 2237 N ASN A 149 4.817 13.938 -10.301 1.00 0.00 N ATOM 2238 CA ASN A 149 4.363 13.213 -9.120 1.00 0.00 C ATOM 2239 C ASN A 149 5.548 12.985 -8.184 1.00 0.00 C ATOM 2240 O ASN A 149 5.376 12.703 -7.001 1.00 0.00 O ATOM 2241 CB ASN A 149 3.741 11.866 -9.533 1.00 0.00 C ATOM 2242 CG ASN A 149 2.774 11.280 -8.504 1.00 0.00 C ATOM 2243 OD1 ASN A 149 1.815 10.596 -8.866 1.00 0.00 O ATOM 2244 ND2 ASN A 149 3.011 11.525 -7.225 1.00 0.00 N ATOM 0 H ASN A 149 5.091 13.344 -11.083 1.00 0.00 H new ATOM 0 HA ASN A 149 3.603 13.799 -8.603 1.00 0.00 H new ATOM 0 HB2 ASN A 149 3.213 11.997 -10.478 1.00 0.00 H new ATOM 0 HB3 ASN A 149 4.542 11.149 -9.712 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.392 11.144 -6.510 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.813 12.095 -6.955 1.00 0.00 H new ATOM 2251 N GLU A 150 6.753 13.151 -8.755 1.00 0.00 N ATOM 2252 CA GLU A 150 8.047 12.950 -8.073 1.00 0.00 C ATOM 2253 C GLU A 150 8.070 11.648 -7.277 1.00 0.00 C ATOM 2254 O GLU A 150 8.805 11.508 -6.297 1.00 0.00 O ATOM 2255 CB GLU A 150 8.409 14.144 -7.174 1.00 0.00 C ATOM 2256 CG GLU A 150 7.632 14.211 -5.872 1.00 0.00 C ATOM 2257 CD GLU A 150 8.009 15.410 -5.027 1.00 0.00 C ATOM 2258 OE1 GLU A 150 7.442 16.498 -5.256 1.00 0.00 O ATOM 2259 OE2 GLU A 150 8.884 15.275 -4.143 1.00 0.00 O1- ATOM 0 H GLU A 150 6.859 13.436 -9.729 1.00 0.00 H new ATOM 0 HA GLU A 150 8.805 12.878 -8.853 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.474 14.100 -6.945 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.240 15.066 -7.731 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.565 14.248 -6.092 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.809 13.299 -5.301 1.00 0.00 H new ATOM 2266 N GLN A 151 7.302 10.683 -7.744 1.00 0.00 N ATOM 2267 CA GLN A 151 7.110 9.432 -7.042 1.00 0.00 C ATOM 2268 C GLN A 151 6.969 8.305 -8.050 1.00 0.00 C ATOM 2269 O GLN A 151 6.497 8.529 -9.163 1.00 0.00 O ATOM 2270 CB GLN A 151 5.859 9.536 -6.163 1.00 0.00 C ATOM 2271 CG GLN A 151 5.449 8.240 -5.489 1.00 0.00 C ATOM 2272 CD GLN A 151 4.228 8.413 -4.610 1.00 0.00 C ATOM 2273 OE1 GLN A 151 3.096 8.270 -5.071 1.00 0.00 O ATOM 2274 NE2 GLN A 151 4.444 8.716 -3.340 1.00 0.00 N ATOM 0 H GLN A 151 6.792 10.746 -8.625 1.00 0.00 H new ATOM 0 HA GLN A 151 7.969 9.222 -6.405 1.00 0.00 H new ATOM 0 HB2 GLN A 151 6.033 10.290 -5.395 1.00 0.00 H new ATOM 0 HB3 GLN A 151 5.029 9.890 -6.775 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.243 7.486 -6.249 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.278 7.868 -4.887 1.00 0.00 H new ATOM 0 HE21 GLN A 151 5.398 8.826 -2.997 1.00 0.00 H new ATOM 0 HE22 GLN A 151 3.656 8.840 -2.704 1.00 0.00 H new ATOM 2283 N VAL A 152 7.406 7.115 -7.671 1.00 0.00 N ATOM 2284 CA VAL A 152 7.294 5.941 -8.523 1.00 0.00 C ATOM 2285 C VAL A 152 6.852 4.732 -7.700 1.00 0.00 C ATOM 2286 O VAL A 152 6.683 4.825 -6.480 1.00 0.00 O ATOM 2287 CB VAL A 152 8.623 5.621 -9.247 1.00 0.00 C ATOM 2288 CG1 VAL A 152 8.904 6.638 -10.344 1.00 0.00 C ATOM 2289 CG2 VAL A 152 9.774 5.578 -8.259 1.00 0.00 C ATOM 0 H VAL A 152 7.846 6.935 -6.769 1.00 0.00 H new ATOM 0 HA VAL A 152 6.545 6.163 -9.283 1.00 0.00 H new ATOM 0 HB VAL A 152 8.526 4.639 -9.709 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.844 6.391 -10.838 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.095 6.619 -11.074 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.975 7.634 -9.907 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.700 5.351 -8.788 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.866 6.545 -7.765 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.584 4.806 -7.513 1.00 0.00 H new ATOM 2299 N ILE A 153 6.666 3.608 -8.371 1.00 0.00 N ATOM 2300 CA ILE A 153 6.121 2.415 -7.743 1.00 0.00 C ATOM 2301 C ILE A 153 7.100 1.254 -7.826 1.00 0.00 C ATOM 2302 O ILE A 153 7.825 1.115 -8.806 1.00 0.00 O ATOM 2303 CB ILE A 153 4.806 1.985 -8.427 1.00 0.00 C ATOM 2304 CG1 ILE A 153 3.717 3.038 -8.210 1.00 0.00 C ATOM 2305 CG2 ILE A 153 4.357 0.620 -7.919 1.00 0.00 C ATOM 2306 CD1 ILE A 153 2.464 2.793 -9.023 1.00 0.00 C ATOM 0 H ILE A 153 6.887 3.496 -9.361 1.00 0.00 H new ATOM 0 HA ILE A 153 5.934 2.664 -6.698 1.00 0.00 H new ATOM 0 HB ILE A 153 4.986 1.902 -9.499 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.454 3.064 -7.152 1.00 0.00 H new ATOM 0 HG13 ILE A 153 4.118 4.020 -8.463 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.428 0.335 -8.414 1.00 0.00 H new ATOM 0 HG22 ILE A 153 5.126 -0.121 -8.137 1.00 0.00 H new ATOM 0 HG23 ILE A 153 4.195 0.668 -6.842 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.737 3.579 -8.817 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.712 2.797 -10.084 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.039 1.826 -8.754 1.00 0.00 H new ATOM 2318 N VAL A 154 7.116 0.432 -6.788 1.00 0.00 N ATOM 2319 CA VAL A 154 7.811 -0.838 -6.823 1.00 0.00 C ATOM 2320 C VAL A 154 6.944 -1.932 -6.219 1.00 0.00 C ATOM 2321 O VAL A 154 6.239 -1.717 -5.226 1.00 0.00 O ATOM 2322 CB VAL A 154 9.182 -0.762 -6.131 1.00 0.00 C ATOM 2323 CG1 VAL A 154 9.089 0.004 -4.829 1.00 0.00 C ATOM 2324 CG2 VAL A 154 9.773 -2.149 -5.893 1.00 0.00 C ATOM 0 H VAL A 154 6.649 0.629 -5.903 1.00 0.00 H new ATOM 0 HA VAL A 154 8.001 -1.086 -7.867 1.00 0.00 H new ATOM 0 HB VAL A 154 9.853 -0.226 -6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.072 0.044 -4.359 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.741 1.018 -5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.388 -0.497 -4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.742 -2.053 -5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 154 9.101 -2.727 -5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.899 -2.659 -6.848 1.00 0.00 H new ATOM 2334 N LYS A 155 6.979 -3.088 -6.855 1.00 0.00 N ATOM 2335 CA LYS A 155 6.103 -4.189 -6.510 1.00 0.00 C ATOM 2336 C LYS A 155 6.853 -5.223 -5.689 1.00 0.00 C ATOM 2337 O LYS A 155 7.979 -5.598 -6.026 1.00 0.00 O ATOM 2338 CB LYS A 155 5.574 -4.830 -7.787 1.00 0.00 C ATOM 2339 CG LYS A 155 5.174 -3.813 -8.840 1.00 0.00 C ATOM 2340 CD LYS A 155 5.139 -4.433 -10.221 1.00 0.00 C ATOM 2341 CE LYS A 155 5.169 -3.372 -11.302 1.00 0.00 C ATOM 2342 NZ LYS A 155 3.845 -2.730 -11.518 1.00 0.00 N1+ ATOM 0 H LYS A 155 7.616 -3.289 -7.626 1.00 0.00 H new ATOM 0 HA LYS A 155 5.271 -3.811 -5.917 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.338 -5.490 -8.199 1.00 0.00 H new ATOM 0 HB3 LYS A 155 4.712 -5.452 -7.545 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.193 -3.403 -8.598 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.878 -2.981 -8.831 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.990 -5.103 -10.343 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.239 -5.038 -10.327 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.899 -2.608 -11.034 1.00 0.00 H new ATOM 0 HE3 LYS A 155 5.506 -3.821 -12.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 3.925 -2.013 -12.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 3.151 -3.451 -11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.532 -2.276 -10.637 1.00 0.00 H new ATOM 2356 N ILE A 156 6.232 -5.662 -4.614 1.00 0.00 N ATOM 2357 CA ILE A 156 6.800 -6.688 -3.765 1.00 0.00 C ATOM 2358 C ILE A 156 5.929 -7.935 -3.806 1.00 0.00 C ATOM 2359 O ILE A 156 4.789 -7.920 -3.336 1.00 0.00 O ATOM 2360 CB ILE A 156 6.932 -6.202 -2.308 1.00 0.00 C ATOM 2361 CG1 ILE A 156 7.771 -4.921 -2.248 1.00 0.00 C ATOM 2362 CG2 ILE A 156 7.550 -7.288 -1.441 1.00 0.00 C ATOM 2363 CD1 ILE A 156 7.851 -4.308 -0.867 1.00 0.00 C ATOM 0 H ILE A 156 5.322 -5.319 -4.305 1.00 0.00 H new ATOM 0 HA ILE A 156 7.796 -6.920 -4.141 1.00 0.00 H new ATOM 0 HB ILE A 156 5.937 -5.980 -1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.780 -5.142 -2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 156 7.349 -4.189 -2.937 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.637 -6.929 -0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.917 -8.175 -1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.540 -7.539 -1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 156 8.461 -3.405 -0.904 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.848 -4.054 -0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.301 -5.022 -0.177 1.00 0.00 H new ATOM 2375 N ILE A 157 6.458 -8.998 -4.389 1.00 0.00 N ATOM 2376 CA ILE A 157 5.732 -10.254 -4.491 1.00 0.00 C ATOM 2377 C ILE A 157 6.363 -11.291 -3.572 1.00 0.00 C ATOM 2378 O ILE A 157 7.585 -11.461 -3.565 1.00 0.00 O ATOM 2379 CB ILE A 157 5.711 -10.811 -5.941 1.00 0.00 C ATOM 2380 CG1 ILE A 157 5.104 -9.798 -6.926 1.00 0.00 C ATOM 2381 CG2 ILE A 157 4.928 -12.119 -5.995 1.00 0.00 C ATOM 2382 CD1 ILE A 157 6.072 -8.729 -7.392 1.00 0.00 C ATOM 0 H ILE A 157 7.391 -9.016 -4.800 1.00 0.00 H new ATOM 0 HA ILE A 157 4.703 -10.053 -4.194 1.00 0.00 H new ATOM 0 HB ILE A 157 6.743 -10.995 -6.238 1.00 0.00 H new ATOM 0 HG12 ILE A 157 4.727 -10.335 -7.796 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.248 -9.316 -6.453 1.00 0.00 H new ATOM 0 HG21 ILE A 157 4.922 -12.497 -7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.398 -12.852 -5.340 1.00 0.00 H new ATOM 0 HG23 ILE A 157 3.903 -11.944 -5.667 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.565 -8.056 -8.083 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.431 -8.163 -6.532 1.00 0.00 H new ATOM 0 HD13 ILE A 157 6.917 -9.198 -7.896 1.00 0.00 H new ATOM 2394 N GLY A 158 5.540 -11.982 -2.799 1.00 0.00 N ATOM 2395 CA GLY A 158 6.058 -12.986 -1.901 1.00 0.00 C ATOM 2396 C GLY A 158 5.138 -13.262 -0.736 1.00 0.00 C ATOM 2397 O GLY A 158 3.940 -12.978 -0.801 1.00 0.00 O ATOM 0 H GLY A 158 4.527 -11.865 -2.779 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.223 -13.911 -2.454 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.028 -12.663 -1.523 1.00 0.00 H new ATOM 2401 N HIS A 159 5.710 -13.809 0.332 1.00 0.00 N ATOM 2402 CA HIS A 159 4.947 -14.181 1.519 1.00 0.00 C ATOM 2403 C HIS A 159 4.605 -12.950 2.344 1.00 0.00 C ATOM 2404 O HIS A 159 5.192 -11.894 2.137 1.00 0.00 O ATOM 2405 CB HIS A 159 5.736 -15.170 2.389 1.00 0.00 C ATOM 2406 CG HIS A 159 5.951 -16.523 1.772 1.00 0.00 C ATOM 2407 ND1 HIS A 159 5.692 -17.702 2.438 1.00 0.00 N ATOM 2408 CD2 HIS A 159 6.434 -16.882 0.558 1.00 0.00 C ATOM 2409 CE1 HIS A 159 6.008 -18.722 1.663 1.00 0.00 C ATOM 2410 NE2 HIS A 159 6.459 -18.252 0.515 1.00 0.00 N ATOM 0 H HIS A 159 6.709 -14.006 0.400 1.00 0.00 H new ATOM 0 HA HIS A 159 4.026 -14.658 1.184 1.00 0.00 H new ATOM 0 HB2 HIS A 159 6.708 -14.733 2.620 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.211 -15.298 3.336 1.00 0.00 H new ATOM 0 HD2 HIS A 159 6.743 -16.212 -0.231 1.00 0.00 H new ATOM 0 HE1 HIS A 159 5.914 -19.766 1.924 1.00 0.00 H new ATOM 0 HE2 HIS A 159 6.774 -18.816 -0.275 1.00 0.00 H new ATOM 2419 N PHE A 160 3.686 -13.086 3.288 1.00 0.00 N ATOM 2420 CA PHE A 160 3.279 -11.958 4.113 1.00 0.00 C ATOM 2421 C PHE A 160 4.462 -11.433 4.924 1.00 0.00 C ATOM 2422 O PHE A 160 4.757 -10.238 4.900 1.00 0.00 O ATOM 2423 CB PHE A 160 2.110 -12.369 5.019 1.00 0.00 C ATOM 2424 CG PHE A 160 1.951 -11.538 6.259 1.00 0.00 C ATOM 2425 CD1 PHE A 160 1.512 -10.226 6.190 1.00 0.00 C ATOM 2426 CD2 PHE A 160 2.238 -12.080 7.501 1.00 0.00 C ATOM 2427 CE1 PHE A 160 1.363 -9.473 7.337 1.00 0.00 C ATOM 2428 CE2 PHE A 160 2.091 -11.332 8.649 1.00 0.00 C ATOM 2429 CZ PHE A 160 1.654 -10.028 8.569 1.00 0.00 C ATOM 0 H PHE A 160 3.210 -13.962 3.502 1.00 0.00 H new ATOM 0 HA PHE A 160 2.939 -11.147 3.469 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.186 -12.316 4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.244 -13.410 5.311 1.00 0.00 H new ATOM 0 HD1 PHE A 160 1.284 -9.788 5.229 1.00 0.00 H new ATOM 0 HD2 PHE A 160 2.581 -13.102 7.571 1.00 0.00 H new ATOM 0 HE1 PHE A 160 1.019 -8.451 7.272 1.00 0.00 H new ATOM 0 HE2 PHE A 160 2.318 -11.768 9.611 1.00 0.00 H new ATOM 0 HZ PHE A 160 1.539 -9.440 9.468 1.00 0.00 H new ATOM 2439 N TYR A 161 5.171 -12.339 5.589 1.00 0.00 N ATOM 2440 CA TYR A 161 6.320 -11.958 6.402 1.00 0.00 C ATOM 2441 C TYR A 161 7.476 -11.488 5.524 1.00 0.00 C ATOM 2442 O TYR A 161 8.226 -10.590 5.900 1.00 0.00 O ATOM 2443 CB TYR A 161 6.758 -13.125 7.290 1.00 0.00 C ATOM 2444 CG TYR A 161 5.744 -13.482 8.352 1.00 0.00 C ATOM 2445 CD1 TYR A 161 5.767 -12.861 9.593 1.00 0.00 C ATOM 2446 CD2 TYR A 161 4.761 -14.434 8.115 1.00 0.00 C ATOM 2447 CE1 TYR A 161 4.840 -13.177 10.565 1.00 0.00 C ATOM 2448 CE2 TYR A 161 3.827 -14.753 9.082 1.00 0.00 C ATOM 2449 CZ TYR A 161 3.872 -14.123 10.306 1.00 0.00 C ATOM 2450 OH TYR A 161 2.941 -14.430 11.273 1.00 0.00 O ATOM 0 H TYR A 161 4.971 -13.339 5.581 1.00 0.00 H new ATOM 0 HA TYR A 161 6.023 -11.128 7.043 1.00 0.00 H new ATOM 0 HB2 TYR A 161 6.942 -13.999 6.665 1.00 0.00 H new ATOM 0 HB3 TYR A 161 7.703 -12.872 7.770 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.523 -12.118 9.801 1.00 0.00 H new ATOM 0 HD2 TYR A 161 4.726 -14.934 7.158 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.873 -12.685 11.526 1.00 0.00 H new ATOM 0 HE2 TYR A 161 3.066 -15.492 8.879 1.00 0.00 H new ATOM 0 HH TYR A 161 2.329 -15.115 10.932 1.00 0.00 H new ATOM 2460 N ALA A 162 7.602 -12.082 4.346 1.00 0.00 N ATOM 2461 CA ALA A 162 8.648 -11.696 3.410 1.00 0.00 C ATOM 2462 C ALA A 162 8.384 -10.302 2.853 1.00 0.00 C ATOM 2463 O ALA A 162 9.260 -9.435 2.869 1.00 0.00 O ATOM 2464 CB ALA A 162 8.746 -12.705 2.274 1.00 0.00 C ATOM 0 H ALA A 162 6.994 -12.832 4.016 1.00 0.00 H new ATOM 0 HA ALA A 162 9.596 -11.681 3.947 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.533 -12.401 1.584 1.00 0.00 H new ATOM 0 HB2 ALA A 162 8.980 -13.689 2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.795 -12.749 1.743 1.00 0.00 H new ATOM 2470 N SER A 163 7.165 -10.089 2.379 1.00 0.00 N ATOM 2471 CA SER A 163 6.794 -8.826 1.767 1.00 0.00 C ATOM 2472 C SER A 163 6.800 -7.687 2.778 1.00 0.00 C ATOM 2473 O SER A 163 7.212 -6.584 2.446 1.00 0.00 O ATOM 2474 CB SER A 163 5.427 -8.933 1.095 1.00 0.00 C ATOM 2475 OG SER A 163 5.431 -9.941 0.098 1.00 0.00 O ATOM 0 H SER A 163 6.415 -10.779 2.408 1.00 0.00 H new ATOM 0 HA SER A 163 7.542 -8.600 1.007 1.00 0.00 H new ATOM 0 HB2 SER A 163 4.666 -9.158 1.843 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.161 -7.975 0.648 1.00 0.00 H new ATOM 0 HG SER A 163 5.372 -10.822 0.523 1.00 0.00 H new ATOM 2481 N GLN A 164 6.354 -7.943 4.008 1.00 0.00 N ATOM 2482 CA GLN A 164 6.365 -6.902 5.037 1.00 0.00 C ATOM 2483 C GLN A 164 7.798 -6.478 5.362 1.00 0.00 C ATOM 2484 O GLN A 164 8.068 -5.299 5.603 1.00 0.00 O ATOM 2485 CB GLN A 164 5.639 -7.355 6.312 1.00 0.00 C ATOM 2486 CG GLN A 164 6.335 -8.477 7.067 1.00 0.00 C ATOM 2487 CD GLN A 164 5.616 -8.854 8.348 1.00 0.00 C ATOM 2488 OE1 GLN A 164 4.402 -8.725 8.446 1.00 0.00 O ATOM 2489 NE2 GLN A 164 6.358 -9.334 9.335 1.00 0.00 N ATOM 0 H GLN A 164 5.987 -8.844 4.313 1.00 0.00 H new ATOM 0 HA GLN A 164 5.827 -6.043 4.636 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.531 -6.499 6.977 1.00 0.00 H new ATOM 0 HB3 GLN A 164 4.634 -7.681 6.046 1.00 0.00 H new ATOM 0 HG2 GLN A 164 6.405 -9.354 6.423 1.00 0.00 H new ATOM 0 HG3 GLN A 164 7.355 -8.173 7.303 1.00 0.00 H new ATOM 0 HE21 GLN A 164 7.367 -9.427 9.216 1.00 0.00 H new ATOM 0 HE22 GLN A 164 5.920 -9.611 10.214 1.00 0.00 H new ATOM 2498 N MET A 165 8.719 -7.440 5.352 1.00 0.00 N ATOM 2499 CA MET A 165 10.132 -7.146 5.570 1.00 0.00 C ATOM 2500 C MET A 165 10.681 -6.307 4.425 1.00 0.00 C ATOM 2501 O MET A 165 11.545 -5.451 4.624 1.00 0.00 O ATOM 2502 CB MET A 165 10.947 -8.434 5.712 1.00 0.00 C ATOM 2503 CG MET A 165 10.691 -9.178 7.011 1.00 0.00 C ATOM 2504 SD MET A 165 11.661 -10.695 7.148 1.00 0.00 S ATOM 2505 CE MET A 165 13.327 -10.035 7.111 1.00 0.00 C ATOM 0 H MET A 165 8.512 -8.426 5.196 1.00 0.00 H new ATOM 0 HA MET A 165 10.218 -6.582 6.499 1.00 0.00 H new ATOM 0 HB2 MET A 165 10.717 -9.093 4.875 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.008 -8.192 5.645 1.00 0.00 H new ATOM 0 HG2 MET A 165 10.925 -8.525 7.851 1.00 0.00 H new ATOM 0 HG3 MET A 165 9.631 -9.422 7.083 1.00 0.00 H new ATOM 0 HE1 MET A 165 14.017 -10.766 7.532 1.00 0.00 H new ATOM 0 HE2 MET A 165 13.610 -9.820 6.081 1.00 0.00 H new ATOM 0 HE3 MET A 165 13.368 -9.117 7.698 1.00 0.00 H new ATOM 2515 N ALA A 166 10.171 -6.553 3.227 1.00 0.00 N ATOM 2516 CA ALA A 166 10.565 -5.780 2.060 1.00 0.00 C ATOM 2517 C ALA A 166 9.987 -4.375 2.132 1.00 0.00 C ATOM 2518 O ALA A 166 10.682 -3.396 1.872 1.00 0.00 O ATOM 2519 CB ALA A 166 10.123 -6.478 0.784 1.00 0.00 C ATOM 0 H ALA A 166 9.483 -7.282 3.038 1.00 0.00 H new ATOM 0 HA ALA A 166 11.652 -5.703 2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.426 -5.885 -0.079 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.587 -7.463 0.729 1.00 0.00 H new ATOM 0 HB3 ALA A 166 9.038 -6.587 0.786 1.00 0.00 H new ATOM 2525 N GLN A 167 8.716 -4.288 2.507 1.00 0.00 N ATOM 2526 CA GLN A 167 8.026 -3.010 2.628 1.00 0.00 C ATOM 2527 C GLN A 167 8.817 -2.056 3.506 1.00 0.00 C ATOM 2528 O GLN A 167 9.123 -0.938 3.094 1.00 0.00 O ATOM 2529 CB GLN A 167 6.617 -3.214 3.199 1.00 0.00 C ATOM 2530 CG GLN A 167 5.696 -3.993 2.273 1.00 0.00 C ATOM 2531 CD GLN A 167 4.387 -4.380 2.932 1.00 0.00 C ATOM 2532 OE1 GLN A 167 3.884 -3.679 3.804 1.00 0.00 O ATOM 2533 NE2 GLN A 167 3.827 -5.506 2.517 1.00 0.00 N ATOM 0 H GLN A 167 8.138 -5.097 2.735 1.00 0.00 H new ATOM 0 HA GLN A 167 7.939 -2.572 1.634 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.692 -3.739 4.151 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.173 -2.240 3.406 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.488 -3.393 1.387 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.207 -4.894 1.935 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.277 -6.061 1.789 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.946 -5.818 2.925 1.00 0.00 H new ATOM 2542 N ARG A 168 9.192 -2.515 4.695 1.00 0.00 N ATOM 2543 CA ARG A 168 9.929 -1.671 5.622 1.00 0.00 C ATOM 2544 C ARG A 168 11.325 -1.350 5.093 1.00 0.00 C ATOM 2545 O ARG A 168 11.845 -0.284 5.364 1.00 0.00 O ATOM 2546 CB ARG A 168 10.040 -2.306 7.014 1.00 0.00 C ATOM 2547 CG ARG A 168 11.020 -3.466 7.097 1.00 0.00 C ATOM 2548 CD ARG A 168 11.666 -3.548 8.472 1.00 0.00 C ATOM 2549 NE ARG A 168 12.383 -2.315 8.809 1.00 0.00 N ATOM 2550 CZ ARG A 168 12.949 -2.075 9.993 1.00 0.00 C ATOM 2551 NH1 ARG A 168 12.933 -3.009 10.939 1.00 0.00 N1+ ATOM 2552 NH2 ARG A 168 13.544 -0.910 10.217 1.00 0.00 N ATOM 0 H ARG A 168 8.999 -3.457 5.035 1.00 0.00 H new ATOM 0 HA ARG A 168 9.362 -0.744 5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 168 10.342 -1.539 7.727 1.00 0.00 H new ATOM 0 HB3 ARG A 168 9.054 -2.656 7.320 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.501 -4.400 6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.792 -3.347 6.337 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.900 -3.740 9.223 1.00 0.00 H new ATOM 0 HD3 ARG A 168 12.358 -4.390 8.499 1.00 0.00 H new ATOM 0 HE ARG A 168 12.454 -1.593 8.092 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.488 -3.909 10.760 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.366 -2.825 11.844 1.00 0.00 H new ATOM 0 HH21 ARG A 168 13.568 -0.200 9.485 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.977 -0.724 11.121 1.00 0.00 H new ATOM 2566 N LYS A 169 11.924 -2.268 4.340 1.00 0.00 N ATOM 2567 CA LYS A 169 13.290 -2.084 3.855 1.00 0.00 C ATOM 2568 C LYS A 169 13.377 -0.915 2.886 1.00 0.00 C ATOM 2569 O LYS A 169 14.187 -0.005 3.066 1.00 0.00 O ATOM 2570 CB LYS A 169 13.803 -3.364 3.199 1.00 0.00 C ATOM 2571 CG LYS A 169 15.087 -3.166 2.410 1.00 0.00 C ATOM 2572 CD LYS A 169 16.251 -2.702 3.277 1.00 0.00 C ATOM 2573 CE LYS A 169 16.562 -3.674 4.399 1.00 0.00 C ATOM 2574 NZ LYS A 169 17.766 -3.251 5.165 1.00 0.00 N1+ ATOM 0 H LYS A 169 11.488 -3.144 4.053 1.00 0.00 H new ATOM 0 HA LYS A 169 13.922 -1.856 4.713 1.00 0.00 H new ATOM 0 HB2 LYS A 169 13.971 -4.116 3.970 1.00 0.00 H new ATOM 0 HB3 LYS A 169 13.034 -3.756 2.534 1.00 0.00 H new ATOM 0 HG2 LYS A 169 15.355 -4.103 1.922 1.00 0.00 H new ATOM 0 HG3 LYS A 169 14.914 -2.434 1.621 1.00 0.00 H new ATOM 0 HD2 LYS A 169 17.136 -2.576 2.654 1.00 0.00 H new ATOM 0 HD3 LYS A 169 16.018 -1.725 3.701 1.00 0.00 H new ATOM 0 HE2 LYS A 169 15.707 -3.742 5.071 1.00 0.00 H new ATOM 0 HE3 LYS A 169 16.723 -4.670 3.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 17.764 -3.711 6.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 18.623 -3.527 4.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 17.754 -2.218 5.289 1.00 0.00 H new ATOM 2588 N ILE A 170 12.537 -0.937 1.870 1.00 0.00 N ATOM 2589 CA ILE A 170 12.567 0.095 0.851 1.00 0.00 C ATOM 2590 C ILE A 170 12.013 1.412 1.410 1.00 0.00 C ATOM 2591 O ILE A 170 12.608 2.479 1.224 1.00 0.00 O ATOM 2592 CB ILE A 170 11.791 -0.330 -0.423 1.00 0.00 C ATOM 2593 CG1 ILE A 170 12.492 -1.494 -1.155 1.00 0.00 C ATOM 2594 CG2 ILE A 170 11.644 0.855 -1.365 1.00 0.00 C ATOM 2595 CD1 ILE A 170 12.396 -2.843 -0.462 1.00 0.00 C ATOM 0 H ILE A 170 11.827 -1.656 1.728 1.00 0.00 H new ATOM 0 HA ILE A 170 13.607 0.245 0.562 1.00 0.00 H new ATOM 0 HB ILE A 170 10.805 -0.674 -0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 170 12.064 -1.585 -2.153 1.00 0.00 H new ATOM 0 HG13 ILE A 170 13.545 -1.242 -1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 170 11.098 0.546 -2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.097 1.653 -0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 170 12.632 1.216 -1.652 1.00 0.00 H new ATOM 0 HD11 ILE A 170 12.919 -3.594 -1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 170 12.852 -2.778 0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 170 11.348 -3.126 -0.360 1.00 0.00 H new ATOM 2607 N ARG A 171 10.901 1.327 2.138 1.00 0.00 N ATOM 2608 CA ARG A 171 10.291 2.508 2.751 1.00 0.00 C ATOM 2609 C ARG A 171 11.249 3.161 3.752 1.00 0.00 C ATOM 2610 O ARG A 171 11.172 4.364 4.005 1.00 0.00 O ATOM 2611 CB ARG A 171 8.970 2.140 3.444 1.00 0.00 C ATOM 2612 CG ARG A 171 7.845 1.778 2.477 1.00 0.00 C ATOM 2613 CD ARG A 171 7.296 3.004 1.769 1.00 0.00 C ATOM 2614 NE ARG A 171 6.524 3.850 2.678 1.00 0.00 N ATOM 2615 CZ ARG A 171 6.342 5.160 2.529 1.00 0.00 C ATOM 2616 NH1 ARG A 171 6.845 5.799 1.483 1.00 0.00 N1+ ATOM 2617 NH2 ARG A 171 5.625 5.828 3.418 1.00 0.00 N ATOM 0 H ARG A 171 10.404 0.455 2.318 1.00 0.00 H new ATOM 0 HA ARG A 171 10.080 3.225 1.958 1.00 0.00 H new ATOM 0 HB2 ARG A 171 9.145 1.298 4.114 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.649 2.979 4.062 1.00 0.00 H new ATOM 0 HG2 ARG A 171 8.215 1.067 1.739 1.00 0.00 H new ATOM 0 HG3 ARG A 171 7.042 1.283 3.022 1.00 0.00 H new ATOM 0 HD2 ARG A 171 8.119 3.580 1.346 1.00 0.00 H new ATOM 0 HD3 ARG A 171 6.665 2.692 0.937 1.00 0.00 H new ATOM 0 HE ARG A 171 6.093 3.403 3.487 1.00 0.00 H new ATOM 0 HH11 ARG A 171 7.379 5.287 0.781 1.00 0.00 H new ATOM 0 HH12 ARG A 171 6.699 6.803 1.380 1.00 0.00 H new ATOM 0 HH21 ARG A 171 5.214 5.339 4.213 1.00 0.00 H new ATOM 0 HH22 ARG A 171 5.483 6.832 3.308 1.00 0.00 H new ATOM 2631 N ASP A 172 12.163 2.364 4.298 1.00 0.00 N ATOM 2632 CA ASP A 172 13.110 2.844 5.302 1.00 0.00 C ATOM 2633 C ASP A 172 14.143 3.768 4.676 1.00 0.00 C ATOM 2634 O ASP A 172 14.407 4.859 5.185 1.00 0.00 O ATOM 2635 CB ASP A 172 13.837 1.669 5.965 1.00 0.00 C ATOM 2636 CG ASP A 172 14.032 1.854 7.458 1.00 0.00 C ATOM 2637 OD1 ASP A 172 14.299 2.992 7.896 1.00 0.00 O1- ATOM 2638 OD2 ASP A 172 13.923 0.853 8.204 1.00 0.00 O ATOM 0 H ASP A 172 12.269 1.378 4.061 1.00 0.00 H new ATOM 0 HA ASP A 172 12.541 3.393 6.052 1.00 0.00 H new ATOM 0 HB2 ASP A 172 13.271 0.754 5.789 1.00 0.00 H new ATOM 0 HB3 ASP A 172 14.810 1.538 5.491 1.00 0.00 H new ATOM 2643 N ILE A 173 14.722 3.337 3.559 1.00 0.00 N ATOM 2644 CA ILE A 173 15.772 4.109 2.911 1.00 0.00 C ATOM 2645 C ILE A 173 15.208 5.378 2.288 1.00 0.00 C ATOM 2646 O ILE A 173 15.952 6.318 2.005 1.00 0.00 O ATOM 2647 CB ILE A 173 16.521 3.310 1.824 1.00 0.00 C ATOM 2648 CG1 ILE A 173 15.605 3.024 0.633 1.00 0.00 C ATOM 2649 CG2 ILE A 173 17.069 2.016 2.408 1.00 0.00 C ATOM 2650 CD1 ILE A 173 16.354 2.677 -0.633 1.00 0.00 C ATOM 0 H ILE A 173 14.483 2.464 3.088 1.00 0.00 H new ATOM 0 HA ILE A 173 16.485 4.361 3.696 1.00 0.00 H new ATOM 0 HB ILE A 173 17.358 3.910 1.466 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.937 2.201 0.888 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.979 3.897 0.448 1.00 0.00 H new ATOM 0 HG21 ILE A 173 17.595 1.461 1.632 1.00 0.00 H new ATOM 0 HG22 ILE A 173 17.758 2.247 3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 173 16.246 1.413 2.791 1.00 0.00 H new ATOM 0 HD11 ILE A 173 15.642 2.486 -1.436 1.00 0.00 H new ATOM 0 HD12 ILE A 173 17.002 3.508 -0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 173 16.959 1.786 -0.465 1.00 0.00 H new ATOM 2662 N LEU A 174 13.896 5.401 2.058 1.00 0.00 N ATOM 2663 CA LEU A 174 13.237 6.601 1.553 1.00 0.00 C ATOM 2664 C LEU A 174 13.470 7.781 2.492 1.00 0.00 C ATOM 2665 O LEU A 174 13.561 8.930 2.054 1.00 0.00 O ATOM 2666 CB LEU A 174 11.735 6.378 1.391 1.00 0.00 C ATOM 2667 CG LEU A 174 11.333 5.153 0.575 1.00 0.00 C ATOM 2668 CD1 LEU A 174 9.854 5.206 0.254 1.00 0.00 C ATOM 2669 CD2 LEU A 174 12.151 5.049 -0.700 1.00 0.00 C ATOM 0 H LEU A 174 13.274 4.608 2.212 1.00 0.00 H new ATOM 0 HA LEU A 174 13.670 6.823 0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 174 11.290 6.294 2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 174 11.303 7.262 0.922 1.00 0.00 H new ATOM 0 HG LEU A 174 11.535 4.264 1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 174 9.576 4.328 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 174 9.281 5.223 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 174 9.639 6.106 -0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 174 11.842 4.166 -1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 174 11.991 5.939 -1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.208 4.967 -0.448 1.00 0.00 H new ATOM 2681 N ALA A 175 13.576 7.484 3.785 1.00 0.00 N ATOM 2682 CA ALA A 175 13.820 8.505 4.793 1.00 0.00 C ATOM 2683 C ALA A 175 15.179 9.165 4.576 1.00 0.00 C ATOM 2684 O ALA A 175 15.357 10.352 4.852 1.00 0.00 O ATOM 2685 CB ALA A 175 13.730 7.899 6.186 1.00 0.00 C ATOM 0 H ALA A 175 13.496 6.538 4.158 1.00 0.00 H new ATOM 0 HA ALA A 175 13.054 9.275 4.700 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.914 8.672 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 175 12.735 7.479 6.337 1.00 0.00 H new ATOM 0 HB3 ALA A 175 14.476 7.111 6.289 1.00 0.00 H new ATOM 2691 N GLN A 176 16.128 8.394 4.059 1.00 0.00 N ATOM 2692 CA GLN A 176 17.458 8.910 3.759 1.00 0.00 C ATOM 2693 C GLN A 176 17.382 9.913 2.612 1.00 0.00 C ATOM 2694 O GLN A 176 18.099 10.912 2.594 1.00 0.00 O ATOM 2695 CB GLN A 176 18.405 7.766 3.393 1.00 0.00 C ATOM 2696 CG GLN A 176 18.526 6.706 4.476 1.00 0.00 C ATOM 2697 CD GLN A 176 19.355 5.511 4.046 1.00 0.00 C ATOM 2698 OE1 GLN A 176 20.326 5.740 3.175 1.00 0.00 O flip ATOM 2699 NE2 GLN A 176 19.124 4.389 4.493 1.00 0.00 N flip ATOM 0 H GLN A 176 16.001 7.406 3.838 1.00 0.00 H new ATOM 0 HA GLN A 176 17.845 9.412 4.646 1.00 0.00 H new ATOM 0 HB2 GLN A 176 18.055 7.296 2.474 1.00 0.00 H new ATOM 0 HB3 GLN A 176 19.393 8.176 3.185 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.974 7.151 5.364 1.00 0.00 H new ATOM 0 HG3 GLN A 176 17.529 6.367 4.758 1.00 0.00 H new ATOM 0 HE21 GLN A 176 18.367 4.253 5.163 1.00 0.00 H new ATOM 0 HE22 GLN A 176 19.690 3.595 4.194 1.00 0.00 H new ATOM 2708 N VAL A 177 16.490 9.645 1.664 1.00 0.00 N ATOM 2709 CA VAL A 177 16.280 10.543 0.537 1.00 0.00 C ATOM 2710 C VAL A 177 15.497 11.775 0.992 1.00 0.00 C ATOM 2711 O VAL A 177 15.622 12.860 0.419 1.00 0.00 O ATOM 2712 CB VAL A 177 15.537 9.836 -0.619 1.00 0.00 C ATOM 2713 CG1 VAL A 177 15.418 10.750 -1.831 1.00 0.00 C ATOM 2714 CG2 VAL A 177 16.238 8.539 -0.991 1.00 0.00 C ATOM 0 H VAL A 177 15.901 8.812 1.655 1.00 0.00 H new ATOM 0 HA VAL A 177 17.257 10.852 0.165 1.00 0.00 H new ATOM 0 HB VAL A 177 14.530 9.597 -0.278 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.891 10.228 -2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.864 11.648 -1.557 1.00 0.00 H new ATOM 0 HG13 VAL A 177 16.414 11.029 -2.175 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.700 8.056 -1.807 1.00 0.00 H new ATOM 0 HG22 VAL A 177 17.259 8.755 -1.307 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.258 7.876 -0.126 1.00 0.00 H new ATOM 2724 N LYS A 178 14.694 11.600 2.036 1.00 0.00 N ATOM 2725 CA LYS A 178 14.009 12.717 2.667 1.00 0.00 C ATOM 2726 C LYS A 178 15.034 13.646 3.309 1.00 0.00 C ATOM 2727 O LYS A 178 14.963 14.865 3.154 1.00 0.00 O ATOM 2728 CB LYS A 178 13.001 12.212 3.707 1.00 0.00 C ATOM 2729 CG LYS A 178 12.358 13.313 4.542 1.00 0.00 C ATOM 2730 CD LYS A 178 11.708 14.383 3.679 1.00 0.00 C ATOM 2731 CE LYS A 178 11.062 15.461 4.533 1.00 0.00 C ATOM 2732 NZ LYS A 178 10.562 16.595 3.716 1.00 0.00 N1+ ATOM 0 H LYS A 178 14.503 10.693 2.462 1.00 0.00 H new ATOM 0 HA LYS A 178 13.456 13.273 1.910 1.00 0.00 H new ATOM 0 HB2 LYS A 178 12.216 11.655 3.195 1.00 0.00 H new ATOM 0 HB3 LYS A 178 13.505 11.513 4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.608 12.876 5.201 1.00 0.00 H new ATOM 0 HG3 LYS A 178 13.114 13.772 5.179 1.00 0.00 H new ATOM 0 HD2 LYS A 178 12.457 14.832 3.027 1.00 0.00 H new ATOM 0 HD3 LYS A 178 10.956 13.927 3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.236 15.029 5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 178 11.786 15.830 5.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 11.075 17.462 3.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 10.715 16.391 2.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.546 16.728 3.892 1.00 0.00 H new ATOM 2746 N GLN A 179 15.999 13.064 4.013 1.00 0.00 N ATOM 2747 CA GLN A 179 17.095 13.836 4.587 1.00 0.00 C ATOM 2748 C GLN A 179 17.930 14.486 3.486 1.00 0.00 C ATOM 2749 O GLN A 179 18.447 15.587 3.659 1.00 0.00 O ATOM 2750 CB GLN A 179 17.979 12.956 5.476 1.00 0.00 C ATOM 2751 CG GLN A 179 17.634 13.033 6.958 1.00 0.00 C ATOM 2752 CD GLN A 179 16.211 12.599 7.274 1.00 0.00 C ATOM 2753 OE1 GLN A 179 15.282 13.409 7.260 1.00 0.00 O ATOM 2754 NE2 GLN A 179 16.034 11.324 7.581 1.00 0.00 N ATOM 0 H GLN A 179 16.045 12.062 4.200 1.00 0.00 H new ATOM 0 HA GLN A 179 16.663 14.622 5.206 1.00 0.00 H new ATOM 0 HB2 GLN A 179 17.893 11.921 5.146 1.00 0.00 H new ATOM 0 HB3 GLN A 179 19.020 13.248 5.340 1.00 0.00 H new ATOM 0 HG2 GLN A 179 18.329 12.407 7.517 1.00 0.00 H new ATOM 0 HG3 GLN A 179 17.778 14.057 7.304 1.00 0.00 H new ATOM 0 HE21 GLN A 179 16.829 10.684 7.581 1.00 0.00 H new ATOM 0 HE22 GLN A 179 15.103 10.981 7.817 1.00 0.00 H new ATOM 2763 N GLN A 180 18.049 13.802 2.353 1.00 0.00 N ATOM 2764 CA GLN A 180 18.738 14.356 1.191 1.00 0.00 C ATOM 2765 C GLN A 180 18.012 15.607 0.688 1.00 0.00 C ATOM 2766 O GLN A 180 18.640 16.549 0.208 1.00 0.00 O ATOM 2767 CB GLN A 180 18.833 13.299 0.082 1.00 0.00 C ATOM 2768 CG GLN A 180 19.606 13.746 -1.153 1.00 0.00 C ATOM 2769 CD GLN A 180 21.034 14.168 -0.848 1.00 0.00 C ATOM 2770 OE1 GLN A 180 21.954 13.348 -0.839 1.00 0.00 O ATOM 2771 NE2 GLN A 180 21.230 15.453 -0.610 1.00 0.00 N ATOM 0 H GLN A 180 17.677 12.862 2.214 1.00 0.00 H new ATOM 0 HA GLN A 180 19.748 14.643 1.483 1.00 0.00 H new ATOM 0 HB2 GLN A 180 19.308 12.406 0.489 1.00 0.00 H new ATOM 0 HB3 GLN A 180 17.825 13.015 -0.219 1.00 0.00 H new ATOM 0 HG2 GLN A 180 19.622 12.932 -1.878 1.00 0.00 H new ATOM 0 HG3 GLN A 180 19.080 14.579 -1.621 1.00 0.00 H new ATOM 0 HE21 GLN A 180 20.442 16.101 -0.627 1.00 0.00 H new ATOM 0 HE22 GLN A 180 22.169 15.797 -0.410 1.00 0.00 H new ATOM 2780 N HIS A 181 16.686 15.612 0.812 1.00 0.00 N ATOM 2781 CA HIS A 181 15.885 16.790 0.472 1.00 0.00 C ATOM 2782 C HIS A 181 16.080 17.896 1.507 1.00 0.00 C ATOM 2783 O HIS A 181 16.076 19.081 1.175 1.00 0.00 O ATOM 2784 CB HIS A 181 14.395 16.443 0.379 1.00 0.00 C ATOM 2785 CG HIS A 181 13.962 15.894 -0.947 1.00 0.00 C ATOM 2786 ND1 HIS A 181 13.863 16.668 -2.078 1.00 0.00 N ATOM 2787 CD2 HIS A 181 13.563 14.651 -1.311 1.00 0.00 C ATOM 2788 CE1 HIS A 181 13.420 15.932 -3.078 1.00 0.00 C ATOM 2789 NE2 HIS A 181 13.228 14.701 -2.644 1.00 0.00 N ATOM 0 H HIS A 181 16.143 14.815 1.145 1.00 0.00 H new ATOM 0 HA HIS A 181 16.226 17.142 -0.502 1.00 0.00 H new ATOM 0 HB2 HIS A 181 14.156 15.715 1.154 1.00 0.00 H new ATOM 0 HB3 HIS A 181 13.813 17.339 0.594 1.00 0.00 H new ATOM 0 HD2 HIS A 181 13.517 13.781 -0.672 1.00 0.00 H new ATOM 0 HE1 HIS A 181 13.244 16.279 -4.085 1.00 0.00 H new ATOM 0 HE2 HIS A 181 12.888 13.918 -3.203 1.00 0.00 H new ATOM 2798 N GLN A 182 16.235 17.498 2.766 1.00 0.00 N ATOM 2799 CA GLN A 182 16.463 18.449 3.850 1.00 0.00 C ATOM 2800 C GLN A 182 17.799 19.162 3.673 1.00 0.00 C ATOM 2801 O GLN A 182 17.878 20.387 3.771 1.00 0.00 O ATOM 2802 CB GLN A 182 16.426 17.737 5.205 1.00 0.00 C ATOM 2803 CG GLN A 182 15.055 17.194 5.575 1.00 0.00 C ATOM 2804 CD GLN A 182 14.013 18.287 5.732 1.00 0.00 C ATOM 2805 OE1 GLN A 182 12.832 18.081 5.452 1.00 0.00 O ATOM 2806 NE2 GLN A 182 14.436 19.451 6.204 1.00 0.00 N ATOM 0 H GLN A 182 16.207 16.522 3.062 1.00 0.00 H new ATOM 0 HA GLN A 182 15.666 19.192 3.820 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.141 16.914 5.192 1.00 0.00 H new ATOM 0 HB3 GLN A 182 16.753 18.432 5.979 1.00 0.00 H new ATOM 0 HG2 GLN A 182 14.727 16.493 4.807 1.00 0.00 H new ATOM 0 HG3 GLN A 182 15.130 16.633 6.507 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.423 19.584 6.425 1.00 0.00 H new ATOM 0 HE22 GLN A 182 13.775 20.214 6.347 1.00 0.00 H new ATOM 2815 N LYS A 183 18.844 18.390 3.420 1.00 0.00 N ATOM 2816 CA LYS A 183 20.162 18.952 3.164 1.00 0.00 C ATOM 2817 C LYS A 183 21.039 17.917 2.472 1.00 0.00 C ATOM 2818 O LYS A 183 21.576 18.160 1.391 1.00 0.00 O ATOM 2819 CB LYS A 183 20.816 19.420 4.475 1.00 0.00 C ATOM 2820 CG LYS A 183 21.899 20.480 4.300 1.00 0.00 C ATOM 2821 CD LYS A 183 23.135 19.942 3.597 1.00 0.00 C ATOM 2822 CE LYS A 183 24.153 21.041 3.337 1.00 0.00 C ATOM 2823 NZ LYS A 183 24.688 21.621 4.596 1.00 0.00 N1+ ATOM 0 H LYS A 183 18.806 17.371 3.386 1.00 0.00 H new ATOM 0 HA LYS A 183 20.053 19.818 2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 183 20.041 19.816 5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 183 21.249 18.556 4.978 1.00 0.00 H new ATOM 0 HG2 LYS A 183 21.495 21.316 3.728 1.00 0.00 H new ATOM 0 HG3 LYS A 183 22.182 20.870 5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 183 23.590 19.161 4.206 1.00 0.00 H new ATOM 0 HD3 LYS A 183 22.846 19.482 2.652 1.00 0.00 H new ATOM 0 HE2 LYS A 183 24.976 20.639 2.746 1.00 0.00 H new ATOM 0 HE3 LYS A 183 23.690 21.830 2.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 25.461 22.280 4.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 23.930 22.132 5.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 25.048 20.858 5.204 1.00 0.00 H new ATOM 2837 N GLY A 184 21.176 16.763 3.103 1.00 0.00 N ATOM 2838 CA GLY A 184 21.989 15.707 2.545 1.00 0.00 C ATOM 2839 C GLY A 184 22.749 14.948 3.607 1.00 0.00 C ATOM 2840 O GLY A 184 23.773 15.422 4.108 1.00 0.00 O ATOM 0 H GLY A 184 20.736 16.539 3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 184 21.353 15.016 1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.694 16.133 1.831 1.00 0.00 H new ATOM 2844 N GLN A 185 22.240 13.780 3.965 1.00 0.00 N ATOM 2845 CA GLN A 185 22.880 12.934 4.959 1.00 0.00 C ATOM 2846 C GLN A 185 22.659 11.465 4.626 1.00 0.00 C ATOM 2847 O GLN A 185 21.543 10.958 4.717 1.00 0.00 O ATOM 2848 CB GLN A 185 22.345 13.253 6.360 1.00 0.00 C ATOM 2849 CG GLN A 185 22.853 12.328 7.462 1.00 0.00 C ATOM 2850 CD GLN A 185 24.365 12.339 7.629 1.00 0.00 C ATOM 2851 OE1 GLN A 185 25.119 12.534 6.675 1.00 0.00 O ATOM 2852 NE2 GLN A 185 24.818 12.127 8.851 1.00 0.00 N ATOM 0 H GLN A 185 21.379 13.394 3.578 1.00 0.00 H new ATOM 0 HA GLN A 185 23.951 13.135 4.946 1.00 0.00 H new ATOM 0 HB2 GLN A 185 22.615 14.279 6.612 1.00 0.00 H new ATOM 0 HB3 GLN A 185 21.256 13.206 6.338 1.00 0.00 H new ATOM 0 HG2 GLN A 185 22.391 12.616 8.406 1.00 0.00 H new ATOM 0 HG3 GLN A 185 22.529 11.310 7.246 1.00 0.00 H new ATOM 0 HE21 GLN A 185 24.164 11.969 9.617 1.00 0.00 H new ATOM 0 HE22 GLN A 185 25.822 12.121 9.029 1.00 0.00 H new ATOM 2861 N SER A 186 23.728 10.798 4.224 1.00 0.00 N ATOM 2862 CA SER A 186 23.675 9.383 3.897 1.00 0.00 C ATOM 2863 C SER A 186 24.323 8.550 5.000 1.00 0.00 C ATOM 2864 O SER A 186 24.344 7.319 4.946 1.00 0.00 O ATOM 2865 CB SER A 186 24.387 9.144 2.567 1.00 0.00 C ATOM 2866 OG SER A 186 25.661 9.769 2.563 1.00 0.00 O ATOM 0 H SER A 186 24.651 11.219 4.116 1.00 0.00 H new ATOM 0 HA SER A 186 22.632 9.078 3.811 1.00 0.00 H new ATOM 0 HB2 SER A 186 24.501 8.073 2.396 1.00 0.00 H new ATOM 0 HB3 SER A 186 23.782 9.535 1.749 1.00 0.00 H new ATOM 0 HG SER A 186 26.104 9.604 1.704 1.00 0.00 H new ATOM 2872 N GLY A 187 24.853 9.235 6.003 1.00 0.00 N ATOM 2873 CA GLY A 187 25.533 8.560 7.088 1.00 0.00 C ATOM 2874 C GLY A 187 27.027 8.792 7.037 1.00 0.00 C ATOM 2875 O GLY A 187 27.605 9.368 7.957 1.00 0.00 O ATOM 0 H GLY A 187 24.823 10.251 6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 187 25.141 8.915 8.041 1.00 0.00 H new ATOM 0 HA3 GLY A 187 25.328 7.491 7.038 1.00 0.00 H new ATOM 2879 N GLN A 188 27.651 8.360 5.951 1.00 0.00 N ATOM 2880 CA GLN A 188 29.083 8.545 5.770 1.00 0.00 C ATOM 2881 C GLN A 188 29.358 9.681 4.791 1.00 0.00 C ATOM 2882 O GLN A 188 29.712 9.445 3.638 1.00 0.00 O ATOM 2883 CB GLN A 188 29.742 7.258 5.263 1.00 0.00 C ATOM 2884 CG GLN A 188 29.720 6.115 6.264 1.00 0.00 C ATOM 2885 CD GLN A 188 30.491 4.905 5.771 1.00 0.00 C ATOM 2886 OE1 GLN A 188 30.559 4.646 4.573 1.00 0.00 O ATOM 2887 NE2 GLN A 188 31.084 4.160 6.690 1.00 0.00 N ATOM 0 H GLN A 188 27.187 7.878 5.181 1.00 0.00 H new ATOM 0 HA GLN A 188 29.510 8.799 6.740 1.00 0.00 H new ATOM 0 HB2 GLN A 188 29.237 6.938 4.351 1.00 0.00 H new ATOM 0 HB3 GLN A 188 30.777 7.473 4.996 1.00 0.00 H new ATOM 0 HG2 GLN A 188 30.145 6.454 7.209 1.00 0.00 H new ATOM 0 HG3 GLN A 188 28.687 5.829 6.463 1.00 0.00 H new ATOM 0 HE21 GLN A 188 31.005 4.408 7.676 1.00 0.00 H new ATOM 0 HE22 GLN A 188 31.621 3.338 6.412 1.00 0.00 H new ATOM 2896 N LEU A 189 29.186 10.912 5.249 1.00 0.00 N ATOM 2897 CA LEU A 189 29.459 12.074 4.415 1.00 0.00 C ATOM 2898 C LEU A 189 30.929 12.450 4.559 1.00 0.00 C ATOM 2899 O LEU A 189 31.322 13.085 5.541 1.00 0.00 O ATOM 2900 CB LEU A 189 28.546 13.243 4.820 1.00 0.00 C ATOM 2901 CG LEU A 189 28.359 14.354 3.775 1.00 0.00 C ATOM 2902 CD1 LEU A 189 27.218 15.268 4.189 1.00 0.00 C ATOM 2903 CD2 LEU A 189 29.632 15.168 3.590 1.00 0.00 C ATOM 0 H LEU A 189 28.860 11.132 6.190 1.00 0.00 H new ATOM 0 HA LEU A 189 29.253 11.839 3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 189 27.565 12.840 5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 189 28.947 13.692 5.729 1.00 0.00 H new ATOM 0 HG LEU A 189 28.122 13.880 2.822 1.00 0.00 H new ATOM 0 HD11 LEU A 189 27.092 16.053 3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 189 26.298 14.689 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 189 27.445 15.719 5.155 1.00 0.00 H new ATOM 0 HD21 LEU A 189 29.462 15.944 2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 189 29.909 15.630 4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 189 30.437 14.513 3.256 1.00 0.00 H new ATOM 2915 N GLN A 190 31.733 12.020 3.585 1.00 0.00 N ATOM 2916 CA GLN A 190 33.179 12.224 3.612 1.00 0.00 C ATOM 2917 C GLN A 190 33.762 11.604 4.885 1.00 0.00 C ATOM 2918 O GLN A 190 34.705 12.130 5.481 1.00 0.00 O ATOM 2919 CB GLN A 190 33.509 13.721 3.511 1.00 0.00 C ATOM 2920 CG GLN A 190 34.961 14.019 3.167 1.00 0.00 C ATOM 2921 CD GLN A 190 35.210 15.500 2.966 1.00 0.00 C ATOM 2922 OE1 GLN A 190 34.540 16.344 3.563 1.00 0.00 O ATOM 2923 NE2 GLN A 190 36.168 15.832 2.118 1.00 0.00 N ATOM 0 H GLN A 190 31.400 11.523 2.759 1.00 0.00 H new ATOM 0 HA GLN A 190 33.633 11.730 2.753 1.00 0.00 H new ATOM 0 HB2 GLN A 190 32.868 14.172 2.754 1.00 0.00 H new ATOM 0 HB3 GLN A 190 33.267 14.200 4.460 1.00 0.00 H new ATOM 0 HG2 GLN A 190 35.605 13.649 3.965 1.00 0.00 H new ATOM 0 HG3 GLN A 190 35.236 13.480 2.260 1.00 0.00 H new ATOM 0 HE21 GLN A 190 36.702 15.105 1.642 1.00 0.00 H new ATOM 0 HE22 GLN A 190 36.373 16.815 1.940 1.00 0.00 H new ATOM 2932 N ALA A 191 33.174 10.473 5.290 1.00 0.00 N ATOM 2933 CA ALA A 191 33.560 9.775 6.516 1.00 0.00 C ATOM 2934 C ALA A 191 33.506 10.707 7.723 1.00 0.00 C ATOM 2935 O ALA A 191 32.431 11.172 8.109 1.00 0.00 O ATOM 2936 CB ALA A 191 34.944 9.157 6.376 1.00 0.00 C ATOM 0 H ALA A 191 32.419 10.018 4.777 1.00 0.00 H new ATOM 0 HA ALA A 191 32.842 8.972 6.680 1.00 0.00 H new ATOM 0 HB1 ALA A 191 35.208 8.644 7.300 1.00 0.00 H new ATOM 0 HB2 ALA A 191 34.942 8.443 5.552 1.00 0.00 H new ATOM 0 HB3 ALA A 191 35.674 9.941 6.175 1.00 0.00 H new TER 2942 ALA A 191 ATOM 2943 P G B 1 -21.874 -23.208 -2.685 1.00 0.00 P ATOM 2944 OP1 G B 1 -20.434 -23.014 -2.373 1.00 0.00 O ATOM 2945 OP2 G B 1 -22.606 -24.345 -2.068 1.00 0.00 O ATOM 2946 O5' G B 1 -22.644 -21.863 -2.311 1.00 0.00 O ATOM 2947 C5' G B 1 -22.820 -20.820 -3.268 1.00 0.00 C ATOM 2948 C4' G B 1 -21.876 -19.683 -2.964 1.00 0.00 C ATOM 2949 O4' G B 1 -20.519 -20.177 -3.073 1.00 0.00 O ATOM 2950 C3' G B 1 -21.979 -18.482 -3.899 1.00 0.00 C ATOM 2951 O3' G B 1 -22.138 -17.263 -3.172 1.00 0.00 O ATOM 2952 C2' G B 1 -20.704 -18.474 -4.743 1.00 0.00 C ATOM 2953 O2' G B 1 -20.041 -17.231 -4.706 1.00 0.00 O ATOM 2954 C1' G B 1 -19.797 -19.506 -4.086 1.00 0.00 C ATOM 2955 N9 G B 1 -19.328 -20.493 -5.046 1.00 0.00 N ATOM 2956 C8 G B 1 -20.052 -21.557 -5.495 1.00 0.00 C ATOM 2957 N7 G B 1 -19.456 -22.231 -6.439 1.00 0.00 N ATOM 2958 C5 G B 1 -18.256 -21.562 -6.625 1.00 0.00 C ATOM 2959 C6 G B 1 -17.188 -21.821 -7.520 1.00 0.00 C ATOM 2960 O6 G B 1 -17.095 -22.727 -8.359 1.00 0.00 O ATOM 2961 N1 G B 1 -16.156 -20.898 -7.384 1.00 0.00 N ATOM 2962 C2 G B 1 -16.164 -19.849 -6.493 1.00 0.00 C ATOM 2963 N2 G B 1 -15.087 -19.054 -6.508 1.00 0.00 N ATOM 2964 N3 G B 1 -17.152 -19.593 -5.652 1.00 0.00 N ATOM 2965 C4 G B 1 -18.160 -20.481 -5.772 1.00 0.00 C ATOM 0 H5' G B 1 -23.850 -20.465 -3.247 1.00 0.00 H new ATOM 0 H5'' G B 1 -22.634 -21.200 -4.272 1.00 0.00 H new ATOM 0 H4' G B 1 -22.149 -19.338 -1.967 1.00 0.00 H new ATOM 0 H3' G B 1 -22.861 -18.562 -4.535 1.00 0.00 H new ATOM 0 H2' G B 1 -20.944 -18.680 -5.786 1.00 0.00 H new ATOM 0 HO2' G B 1 -20.695 -16.516 -4.560 1.00 0.00 H new ATOM 0 H1' G B 1 -18.934 -18.983 -3.674 1.00 0.00 H new ATOM 0 H8 G B 1 -21.026 -21.817 -5.106 1.00 0.00 H new ATOM 0 H1 G B 1 -15.339 -21.006 -7.985 1.00 0.00 H new ATOM 0 H21 G B 1 -15.031 -18.259 -5.872 1.00 0.00 H new ATOM 0 H22 G B 1 -14.322 -19.244 -7.156 1.00 0.00 H new ATOM 2977 P C B 2 -21.166 -16.867 -1.949 1.00 0.00 P ATOM 2978 OP1 C B 2 -20.269 -18.012 -1.642 1.00 0.00 O ATOM 2979 OP2 C B 2 -22.028 -16.311 -0.875 1.00 0.00 O ATOM 2980 O5' C B 2 -20.279 -15.678 -2.528 1.00 0.00 O ATOM 2981 C5' C B 2 -18.863 -15.689 -2.377 1.00 0.00 C ATOM 2982 C4' C B 2 -18.230 -14.674 -3.297 1.00 0.00 C ATOM 2983 O4' C B 2 -18.481 -15.054 -4.680 1.00 0.00 O ATOM 2984 C3' C B 2 -18.779 -13.258 -3.187 1.00 0.00 C ATOM 2985 O3' C B 2 -18.128 -12.518 -2.160 1.00 0.00 O ATOM 2986 C2' C B 2 -18.484 -12.699 -4.570 1.00 0.00 C ATOM 2987 O2' C B 2 -17.111 -12.419 -4.758 1.00 0.00 O ATOM 2988 C1' C B 2 -18.868 -13.910 -5.422 1.00 0.00 C ATOM 2989 N1 C B 2 -20.310 -13.997 -5.716 1.00 0.00 N ATOM 2990 C2 C B 2 -20.924 -12.946 -6.409 1.00 0.00 C ATOM 2991 O2 C B 2 -20.231 -11.991 -6.792 1.00 0.00 O ATOM 2992 N3 C B 2 -22.253 -13.006 -6.658 1.00 0.00 N ATOM 2993 C4 C B 2 -22.962 -14.058 -6.245 1.00 0.00 C ATOM 2994 N4 C B 2 -24.269 -14.071 -6.510 1.00 0.00 N ATOM 2995 C5 C B 2 -22.364 -15.143 -5.542 1.00 0.00 C ATOM 2996 C6 C B 2 -21.050 -15.072 -5.303 1.00 0.00 C ATOM 0 H5' C B 2 -18.475 -16.683 -2.599 1.00 0.00 H new ATOM 0 H5'' C B 2 -18.599 -15.467 -1.343 1.00 0.00 H new ATOM 0 H4' C B 2 -17.181 -14.670 -3.002 1.00 0.00 H new ATOM 0 H3' C B 2 -19.834 -13.214 -2.916 1.00 0.00 H new ATOM 0 H2' C B 2 -18.997 -11.761 -4.784 1.00 0.00 H new ATOM 0 HO2' C B 2 -16.895 -11.553 -4.354 1.00 0.00 H new ATOM 0 H1' C B 2 -18.370 -13.828 -6.388 1.00 0.00 H new ATOM 0 H41 C B 2 -24.842 -14.859 -6.209 1.00 0.00 H new ATOM 0 H42 C B 2 -24.695 -13.293 -7.013 1.00 0.00 H new ATOM 0 H5 C B 2 -22.949 -15.990 -5.215 1.00 0.00 H new ATOM 0 H6 C B 2 -20.563 -15.878 -4.774 1.00 0.00 H new ATOM 3008 P A B 3 -18.994 -11.752 -1.042 1.00 0.00 P ATOM 3009 OP1 A B 3 -18.165 -11.691 0.187 1.00 0.00 O ATOM 3010 OP2 A B 3 -20.347 -12.366 -0.980 1.00 0.00 O ATOM 3011 O5' A B 3 -19.139 -10.267 -1.606 1.00 0.00 O ATOM 3012 C5' A B 3 -18.174 -9.269 -1.281 1.00 0.00 C ATOM 3013 C4' A B 3 -18.453 -7.984 -2.027 1.00 0.00 C ATOM 3014 O4' A B 3 -17.897 -7.989 -3.377 1.00 0.00 O ATOM 3015 C3' A B 3 -19.927 -7.646 -2.198 1.00 0.00 C ATOM 3016 O3' A B 3 -20.243 -6.335 -1.730 1.00 0.00 O ATOM 3017 C2' A B 3 -20.174 -7.844 -3.688 1.00 0.00 C ATOM 3018 O2' A B 3 -21.213 -7.026 -4.189 1.00 0.00 O ATOM 3019 C1' A B 3 -18.836 -7.412 -4.258 1.00 0.00 C ATOM 3020 N9 A B 3 -18.597 -7.885 -5.611 1.00 0.00 N ATOM 3021 C8 A B 3 -18.188 -9.116 -6.027 1.00 0.00 C ATOM 3022 N7 A B 3 -18.115 -9.223 -7.337 1.00 0.00 N ATOM 3023 C5 A B 3 -18.503 -7.968 -7.795 1.00 0.00 C ATOM 3024 C6 A B 3 -18.643 -7.410 -9.080 1.00 0.00 C ATOM 3025 N6 A B 3 -18.409 -8.083 -10.207 1.00 0.00 N ATOM 3026 N1 A B 3 -19.049 -6.119 -9.166 1.00 0.00 N ATOM 3027 C2 A B 3 -19.296 -5.442 -8.031 1.00 0.00 C ATOM 3028 N3 A B 3 -19.206 -5.861 -6.782 1.00 0.00 N ATOM 3029 C4 A B 3 -18.802 -7.139 -6.737 1.00 0.00 C ATOM 0 H5' A B 3 -17.175 -9.629 -1.529 1.00 0.00 H new ATOM 0 H5'' A B 3 -18.187 -9.081 -0.207 1.00 0.00 H new ATOM 0 H4' A B 3 -17.978 -7.240 -1.387 1.00 0.00 H new ATOM 0 H3' A B 3 -20.580 -8.279 -1.597 1.00 0.00 H new ATOM 0 H2' A B 3 -20.489 -8.856 -3.941 1.00 0.00 H new ATOM 0 HO2' A B 3 -21.406 -6.312 -3.546 1.00 0.00 H new ATOM 0 H1' A B 3 -18.781 -6.326 -4.332 1.00 0.00 H new ATOM 0 H8 A B 3 -17.948 -9.923 -5.350 1.00 0.00 H new ATOM 0 H61 A B 3 -18.528 -7.623 -11.110 1.00 0.00 H new ATOM 0 H62 A B 3 -18.111 -9.058 -10.166 1.00 0.00 H new ATOM 0 H2 A B 3 -19.611 -4.417 -8.158 1.00 0.00 H new ATOM 3041 P C B 4 -20.096 -5.919 -0.182 1.00 0.00 P ATOM 3042 OP1 C B 4 -19.274 -6.952 0.500 1.00 0.00 O ATOM 3043 OP2 C B 4 -21.447 -5.587 0.337 1.00 0.00 O ATOM 3044 O5' C B 4 -19.235 -4.577 -0.239 1.00 0.00 O ATOM 3045 C5' C B 4 -19.694 -3.360 0.349 1.00 0.00 C ATOM 3046 C4' C B 4 -20.121 -2.391 -0.730 1.00 0.00 C ATOM 3047 O4' C B 4 -19.053 -2.156 -1.678 1.00 0.00 O ATOM 3048 C3' C B 4 -21.339 -2.815 -1.531 1.00 0.00 C ATOM 3049 O3' C B 4 -22.352 -1.804 -1.514 1.00 0.00 O ATOM 3050 C2' C B 4 -20.808 -3.198 -2.911 1.00 0.00 C ATOM 3051 O2' C B 4 -21.628 -2.711 -3.955 1.00 0.00 O ATOM 3052 C1' C B 4 -19.435 -2.525 -2.985 1.00 0.00 C ATOM 3053 N1 C B 4 -18.365 -3.394 -3.480 1.00 0.00 N ATOM 3054 C2 C B 4 -17.578 -2.968 -4.555 1.00 0.00 C ATOM 3055 O2 C B 4 -17.820 -1.879 -5.095 1.00 0.00 O ATOM 3056 N3 C B 4 -16.551 -3.742 -4.963 1.00 0.00 N ATOM 3057 C4 C B 4 -16.302 -4.899 -4.345 1.00 0.00 C ATOM 3058 N4 C B 4 -15.207 -5.558 -4.706 1.00 0.00 N ATOM 3059 C5 C B 4 -17.103 -5.366 -3.257 1.00 0.00 C ATOM 3060 C6 C B 4 -18.105 -4.580 -2.858 1.00 0.00 C ATOM 0 H5' C B 4 -18.902 -2.918 0.953 1.00 0.00 H new ATOM 0 H5'' C B 4 -20.530 -3.563 1.018 1.00 0.00 H new ATOM 0 H4' C B 4 -20.380 -1.491 -0.173 1.00 0.00 H new ATOM 0 H3' C B 4 -21.856 -3.675 -1.105 1.00 0.00 H new ATOM 0 H2' C B 4 -20.776 -4.281 -3.033 1.00 0.00 H new ATOM 0 HO2' C B 4 -21.573 -1.733 -3.985 1.00 0.00 H new ATOM 0 H1' C B 4 -19.548 -1.689 -3.675 1.00 0.00 H new ATOM 0 H41 C B 4 -14.976 -6.446 -4.261 1.00 0.00 H new ATOM 0 H42 C B 4 -14.597 -5.176 -5.428 1.00 0.00 H new ATOM 0 H5 C B 4 -16.906 -6.314 -2.779 1.00 0.00 H new ATOM 0 H6 C B 4 -18.722 -4.889 -2.027 1.00 0.00 H new ATOM 3072 P A B 5 -22.018 -0.258 -1.833 1.00 0.00 P ATOM 3073 OP1 A B 5 -23.284 0.511 -1.712 1.00 0.00 O ATOM 3074 OP2 A B 5 -21.265 -0.218 -3.113 1.00 0.00 O ATOM 3075 O5' A B 5 -21.034 0.216 -0.669 1.00 0.00 O ATOM 3076 C5' A B 5 -21.522 0.681 0.593 1.00 0.00 C ATOM 3077 C4' A B 5 -20.594 0.241 1.706 1.00 0.00 C ATOM 3078 O4' A B 5 -19.715 -0.781 1.171 1.00 0.00 O ATOM 3079 C3' A B 5 -19.647 1.297 2.266 1.00 0.00 C ATOM 3080 O3' A B 5 -20.243 2.018 3.339 1.00 0.00 O ATOM 3081 C2' A B 5 -18.463 0.464 2.746 1.00 0.00 C ATOM 3082 O2' A B 5 -18.704 -0.133 4.006 1.00 0.00 O ATOM 3083 C1' A B 5 -18.402 -0.612 1.665 1.00 0.00 C ATOM 3084 N9 A B 5 -17.502 -0.242 0.573 1.00 0.00 N ATOM 3085 C8 A B 5 -17.792 -0.093 -0.759 1.00 0.00 C ATOM 3086 N7 A B 5 -16.771 0.304 -1.481 1.00 0.00 N ATOM 3087 C5 A B 5 -15.741 0.424 -0.561 1.00 0.00 C ATOM 3088 C6 A B 5 -14.395 0.809 -0.691 1.00 0.00 C ATOM 3089 N6 A B 5 -13.837 1.162 -1.850 1.00 0.00 N ATOM 3090 N1 A B 5 -13.635 0.825 0.428 1.00 0.00 N ATOM 3091 C2 A B 5 -14.198 0.471 1.589 1.00 0.00 C ATOM 3092 N3 A B 5 -15.448 0.090 1.836 1.00 0.00 N ATOM 3093 C4 A B 5 -16.175 0.087 0.707 1.00 0.00 C ATOM 0 H5' A B 5 -22.524 0.291 0.770 1.00 0.00 H new ATOM 0 H5'' A B 5 -21.600 1.768 0.583 1.00 0.00 H new ATOM 0 H4' A B 5 -21.264 -0.063 2.510 1.00 0.00 H new ATOM 0 H3' A B 5 -19.373 2.059 1.536 1.00 0.00 H new ATOM 0 H2' A B 5 -17.552 1.047 2.879 1.00 0.00 H new ATOM 0 HO2' A B 5 -18.498 -1.090 3.959 1.00 0.00 H new ATOM 0 H1' A B 5 -18.012 -1.536 2.093 1.00 0.00 H new ATOM 0 H8 A B 5 -18.770 -0.285 -1.175 1.00 0.00 H new ATOM 0 H61 A B 5 -12.854 1.432 -1.881 1.00 0.00 H new ATOM 0 H62 A B 5 -14.393 1.162 -2.705 1.00 0.00 H new ATOM 0 H2 A B 5 -13.544 0.499 2.448 1.00 0.00 H new ATOM 3105 P C B 6 -19.382 3.050 4.230 1.00 0.00 P ATOM 3106 OP1 C B 6 -19.488 2.611 5.646 1.00 0.00 O ATOM 3107 OP2 C B 6 -19.820 4.417 3.851 1.00 0.00 O ATOM 3108 O5' C B 6 -17.868 2.875 3.760 1.00 0.00 O ATOM 3109 C5' C B 6 -16.840 2.498 4.679 1.00 0.00 C ATOM 3110 C4' C B 6 -15.581 3.299 4.429 1.00 0.00 C ATOM 3111 O4' C B 6 -14.957 2.809 3.215 1.00 0.00 O ATOM 3112 C3' C B 6 -15.796 4.794 4.224 1.00 0.00 C ATOM 3113 O3' C B 6 -15.491 5.507 5.418 1.00 0.00 O ATOM 3114 C2' C B 6 -14.845 5.193 3.098 1.00 0.00 C ATOM 3115 O2' C B 6 -13.618 5.685 3.604 1.00 0.00 O ATOM 3116 C1' C B 6 -14.595 3.876 2.362 1.00 0.00 C ATOM 3117 N1 C B 6 -15.360 3.743 1.111 1.00 0.00 N ATOM 3118 C2 C B 6 -14.795 4.199 -0.085 1.00 0.00 C ATOM 3119 O2 C B 6 -13.682 4.747 -0.057 1.00 0.00 O ATOM 3120 N3 C B 6 -15.482 4.039 -1.240 1.00 0.00 N ATOM 3121 C4 C B 6 -16.680 3.448 -1.231 1.00 0.00 C ATOM 3122 N4 C B 6 -17.316 3.307 -2.397 1.00 0.00 N ATOM 3123 C5 C B 6 -17.277 2.979 -0.025 1.00 0.00 C ATOM 3124 C6 C B 6 -16.589 3.147 1.109 1.00 0.00 C ATOM 0 H5' C B 6 -16.626 1.434 4.577 1.00 0.00 H new ATOM 0 H5'' C B 6 -17.182 2.658 5.701 1.00 0.00 H new ATOM 0 H4' C B 6 -14.976 3.173 5.327 1.00 0.00 H new ATOM 0 H3' C B 6 -16.831 5.026 3.974 1.00 0.00 H new ATOM 0 H2' C B 6 -15.260 5.983 2.472 1.00 0.00 H new ATOM 0 HO2' C B 6 -13.757 6.048 4.504 1.00 0.00 H new ATOM 0 H1' C B 6 -13.538 3.858 2.097 1.00 0.00 H new ATOM 0 H41 C B 6 -18.232 2.860 -2.427 1.00 0.00 H new ATOM 0 H42 C B 6 -16.885 3.646 -3.257 1.00 0.00 H new ATOM 0 H5 C B 6 -18.248 2.506 -0.027 1.00 0.00 H new ATOM 0 H6 C B 6 -17.013 2.805 2.041 1.00 0.00 H new ATOM 3136 P C B 7 -16.666 6.169 6.291 1.00 0.00 P ATOM 3137 OP1 C B 7 -16.142 6.415 7.658 1.00 0.00 O ATOM 3138 OP2 C B 7 -17.886 5.341 6.107 1.00 0.00 O ATOM 3139 O5' C B 7 -16.914 7.579 5.591 1.00 0.00 O ATOM 3140 C5' C B 7 -17.871 7.725 4.546 1.00 0.00 C ATOM 3141 C4' C B 7 -17.825 9.132 4.001 1.00 0.00 C ATOM 3142 O4' C B 7 -17.122 9.103 2.732 1.00 0.00 O ATOM 3143 C3' C B 7 -19.187 9.765 3.730 1.00 0.00 C ATOM 3144 O3' C B 7 -19.296 11.076 4.286 1.00 0.00 O ATOM 3145 C2' C B 7 -19.340 9.765 2.210 1.00 0.00 C ATOM 3146 O2' C B 7 -19.949 10.947 1.733 1.00 0.00 O ATOM 3147 C1' C B 7 -17.893 9.717 1.722 1.00 0.00 C ATOM 3148 N1 C B 7 -17.734 8.953 0.475 1.00 0.00 N ATOM 3149 C2 C B 7 -17.887 9.612 -0.749 1.00 0.00 C ATOM 3150 O2 C B 7 -18.145 10.827 -0.751 1.00 0.00 O ATOM 3151 N3 C B 7 -17.760 8.909 -1.900 1.00 0.00 N ATOM 3152 C4 C B 7 -17.492 7.603 -1.856 1.00 0.00 C ATOM 3153 N4 C B 7 -17.378 6.946 -3.014 1.00 0.00 N ATOM 3154 C5 C B 7 -17.331 6.906 -0.625 1.00 0.00 C ATOM 3155 C6 C B 7 -17.458 7.614 0.505 1.00 0.00 C ATOM 0 H5' C B 7 -18.870 7.504 4.922 1.00 0.00 H new ATOM 0 H5'' C B 7 -17.665 7.010 3.749 1.00 0.00 H new ATOM 0 H4' C B 7 -17.337 9.730 4.770 1.00 0.00 H new ATOM 0 H3' C B 7 -19.988 9.202 4.209 1.00 0.00 H new ATOM 0 H2' C B 7 -19.968 8.944 1.865 1.00 0.00 H new ATOM 0 HO2' C B 7 -20.921 10.881 1.842 1.00 0.00 H new ATOM 0 H1' C B 7 -17.570 10.737 1.515 1.00 0.00 H new ATOM 0 H41 C B 7 -17.174 5.947 -3.015 1.00 0.00 H new ATOM 0 H42 C B 7 -17.495 7.444 -3.896 1.00 0.00 H new ATOM 0 H5 C B 7 -17.115 5.848 -0.603 1.00 0.00 H new ATOM 0 H6 C B 7 -17.340 7.118 1.457 1.00 0.00 H new ATOM 3167 P C B 8 -18.211 12.233 4.009 1.00 0.00 P ATOM 3168 OP1 C B 8 -18.216 12.541 2.556 1.00 0.00 O ATOM 3169 OP2 C B 8 -16.938 11.869 4.682 1.00 0.00 O ATOM 3170 O5' C B 8 -18.823 13.489 4.772 1.00 0.00 O ATOM 3171 C5' C B 8 -19.210 13.390 6.139 1.00 0.00 C ATOM 3172 C4' C B 8 -20.710 13.496 6.274 1.00 0.00 C ATOM 3173 O4' C B 8 -21.346 12.816 5.156 1.00 0.00 O ATOM 3174 C3' C B 8 -21.285 12.849 7.535 1.00 0.00 C ATOM 3175 O3' C B 8 -22.155 13.743 8.234 1.00 0.00 O ATOM 3176 C2' C B 8 -22.053 11.633 7.029 1.00 0.00 C ATOM 3177 O2' C B 8 -23.205 11.384 7.808 1.00 0.00 O ATOM 3178 C1' C B 8 -22.469 12.118 5.645 1.00 0.00 C ATOM 3179 N1 C B 8 -22.843 11.041 4.708 1.00 0.00 N ATOM 3180 C2 C B 8 -23.994 10.282 4.974 1.00 0.00 C ATOM 3181 O2 C B 8 -24.657 10.520 5.993 1.00 0.00 O ATOM 3182 N3 C B 8 -24.358 9.308 4.108 1.00 0.00 N ATOM 3183 C4 C B 8 -23.630 9.081 3.014 1.00 0.00 C ATOM 3184 N4 C B 8 -24.027 8.111 2.187 1.00 0.00 N ATOM 3185 C5 C B 8 -22.460 9.834 2.717 1.00 0.00 C ATOM 3186 C6 C B 8 -22.107 10.792 3.582 1.00 0.00 C ATOM 0 H5' C B 8 -18.730 14.180 6.717 1.00 0.00 H new ATOM 0 H5'' C B 8 -18.868 12.441 6.552 1.00 0.00 H new ATOM 0 H4' C B 8 -20.911 14.567 6.311 1.00 0.00 H new ATOM 0 H3' C B 8 -20.502 12.582 8.245 1.00 0.00 H new ATOM 0 H2' C B 8 -21.477 10.708 7.053 1.00 0.00 H new ATOM 0 HO2' C B 8 -23.974 11.242 7.218 1.00 0.00 H new ATOM 0 HO3' C B 8 -23.026 13.314 8.369 1.00 0.00 H new ATOM 0 H1' C B 8 -23.369 12.728 5.726 1.00 0.00 H new ATOM 0 H41 C B 8 -23.493 7.911 1.341 1.00 0.00 H new ATOM 0 H42 C B 8 -24.865 7.569 2.401 1.00 0.00 H new ATOM 0 H5 C B 8 -21.879 9.640 1.828 1.00 0.00 H new ATOM 0 H6 C B 8 -21.223 11.381 3.387 1.00 0.00 H new TER 3199 C B 8