USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1029 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 67 CYS SG : rot -109:sc= -0.0499 USER MOD Set 1.2: A 70 CYS SG : rot -131:sc= 0.488 USER MOD Set 1.3: A 98 ASN : amide:sc= -0.694 K(o=4.5,f=1.3!) USER MOD Set 1.4: A 116 CYS SG : rot 21:sc= 3.16 USER MOD Set 1.5: A 119 CYS SG : rot -60:sc= 1.64 USER MOD Single : A 12 SER OG : rot -54:sc= 1.08 USER MOD Single : A 15 LYS NZ :NH3+ 146:sc= -0.221 (180deg=-1.66) USER MOD Single : A 16 ASN : amide:sc= 1 K(o=1,f=-0.12) USER MOD Single : A 20 MET CE :methyl 170:sc= 0 (180deg=-0.134) USER MOD Single : A 27 SER OG : rot 95:sc= 1.01 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 TYR OH : rot -101:sc= 0.699 USER MOD Single : A 69 CYS SG : rot 180:sc= -0.139 USER MOD Single : A 72 THR OG1 : rot 57:sc= 1.28 USER MOD Single : A 77 SER OG : rot -36:sc= 0.659 USER MOD Single : A 79 THR OG1 : rot -145:sc= 1.57 USER MOD Single : A 80 LYS NZ :NH3+ -135:sc= 1.62 (180deg=1.13) USER MOD Single : A 83 SER OG : rot 180:sc= 0.051 USER MOD Single : A 85 THR OG1 : rot 107:sc= 0.122 USER MOD Single : A 89 SER OG : rot 180:sc= -0.0267 USER MOD Single : A 91 TYR OH : rot -62:sc= 1.28 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HE2:sc= -2.7! C(o=-2.7!,f=-7!) USER MOD Single : A 100 LYS NZ :NH3+ -153:sc= 2.52 (180deg=1.59) USER MOD Single : A 106 SER OG : rot 90:sc= 0.904 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 CYS SG : rot 168:sc= -0.933 USER MOD Single : A 122 HIS : no HE2:sc= -0.642 K(o=-0.64,f=-3.1!) USER MOD Single : A 125 HIS : no HE2:sc= 0.937 K(o=0.94,f=-9.6!) USER MOD Single : A 134 THR OG1 : rot -169:sc= 1.17 USER MOD Single : A 136 LYS NZ :NH3+ 153:sc= 1.21 (180deg=-0.00752!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 CYS SG : rot 121:sc= 0.295 USER MOD Single : A 140 MET CE :methyl -160:sc= -0.927 (180deg=-1.19) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 142 SER OG : rot -70:sc= -0.133 USER MOD Single : A 146 LYS NZ :NH3+ 146:sc= 0.572 (180deg=-0.348!) USER MOD Single : A 152 GLN : amide:sc= 1.23 K(o=1.2,f=-0.024) USER MOD ----------------------------------------------------------------- ATOM 51 N ARG A 7 -3.107 7.645 -15.325 1.00 0.00 N ATOM 52 CA ARG A 7 -3.444 6.314 -14.845 1.00 0.00 C ATOM 53 C ARG A 7 -2.357 5.688 -13.975 1.00 0.00 C ATOM 54 O ARG A 7 -1.202 6.108 -13.977 1.00 0.00 O ATOM 55 CB ARG A 7 -3.839 5.413 -16.017 1.00 0.00 C ATOM 56 CG ARG A 7 -3.039 5.387 -17.312 1.00 0.00 C ATOM 57 CD ARG A 7 -3.919 4.706 -18.373 1.00 0.00 C ATOM 58 NE ARG A 7 -3.477 5.032 -19.735 1.00 0.00 N ATOM 59 CZ ARG A 7 -3.928 6.052 -20.485 1.00 0.00 C ATOM 60 NH1 ARG A 7 -4.864 6.905 -20.054 1.00 0.00 N ATOM 61 NH2 ARG A 7 -3.419 6.221 -21.706 1.00 0.00 N ATOM 0 HA ARG A 7 -4.305 6.419 -14.185 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.858 4.391 -15.637 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.863 5.673 -16.284 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -2.775 6.398 -17.622 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -2.106 4.841 -17.177 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -3.891 3.626 -18.230 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -4.955 5.018 -18.242 1.00 0.00 H new ATOM 0 HE ARG A 7 -2.764 4.431 -20.149 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -5.264 6.795 -19.122 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -5.177 7.666 -20.657 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.703 5.583 -22.053 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.746 6.988 -22.293 1.00 0.00 H new ATOM 75 N ILE A 8 -2.740 4.625 -13.273 1.00 0.00 N ATOM 76 CA ILE A 8 -1.919 3.886 -12.334 1.00 0.00 C ATOM 77 C ILE A 8 -1.669 2.505 -12.956 1.00 0.00 C ATOM 78 O ILE A 8 -2.486 1.599 -12.801 1.00 0.00 O ATOM 79 CB ILE A 8 -2.545 3.907 -10.911 1.00 0.00 C ATOM 80 CG1 ILE A 8 -4.077 3.689 -10.914 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.190 5.257 -10.251 1.00 0.00 C ATOM 82 CD1 ILE A 8 -4.762 3.643 -9.543 1.00 0.00 C ATOM 0 H ILE A 8 -3.681 4.240 -13.352 1.00 0.00 H new ATOM 0 HA ILE A 8 -0.943 4.342 -12.167 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.131 3.073 -10.344 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.535 4.488 -11.498 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.288 2.754 -11.433 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.619 5.296 -9.250 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.106 5.356 -10.186 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.594 6.073 -10.851 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.832 3.486 -9.676 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.345 2.825 -8.955 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.596 4.586 -9.021 1.00 0.00 H new ATOM 94 N PRO A 9 -0.570 2.316 -13.716 1.00 0.00 N ATOM 95 CA PRO A 9 -0.169 0.987 -14.120 1.00 0.00 C ATOM 96 C PRO A 9 0.209 0.220 -12.856 1.00 0.00 C ATOM 97 O PRO A 9 0.821 0.772 -11.935 1.00 0.00 O ATOM 98 CB PRO A 9 0.983 1.159 -15.105 1.00 0.00 C ATOM 99 CG PRO A 9 1.627 2.466 -14.658 1.00 0.00 C ATOM 100 CD PRO A 9 0.470 3.270 -14.062 1.00 0.00 C ATOM 0 HA PRO A 9 -0.952 0.416 -14.619 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.684 0.326 -15.055 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.628 1.215 -16.134 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.412 2.292 -13.922 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.086 2.991 -15.496 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.797 3.822 -13.181 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.099 4.003 -14.778 1.00 0.00 H new ATOM 108 N ILE A 10 -0.204 -1.038 -12.776 1.00 0.00 N ATOM 109 CA ILE A 10 -0.045 -1.859 -11.592 1.00 0.00 C ATOM 110 C ILE A 10 0.770 -3.081 -11.982 1.00 0.00 C ATOM 111 O ILE A 10 0.844 -3.430 -13.159 1.00 0.00 O ATOM 112 CB ILE A 10 -1.422 -2.092 -10.944 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.008 -0.754 -10.437 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.355 -3.095 -9.790 1.00 0.00 C ATOM 115 CD1 ILE A 10 -3.507 -0.666 -10.737 1.00 0.00 C ATOM 0 H ILE A 10 -0.666 -1.521 -13.547 1.00 0.00 H new ATOM 0 HA ILE A 10 0.527 -1.384 -10.795 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.072 -2.512 -11.712 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.842 -0.663 -9.364 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.488 0.078 -10.912 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.350 -3.227 -9.364 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.989 -4.052 -10.161 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.678 -2.721 -9.022 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.896 0.284 -10.371 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.667 -0.733 -11.813 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.026 -1.486 -10.241 1.00 0.00 H new ATOM 127 N PHE A 11 1.488 -3.619 -10.999 1.00 0.00 N ATOM 128 CA PHE A 11 2.561 -4.569 -11.175 1.00 0.00 C ATOM 129 C PHE A 11 2.547 -5.507 -9.964 1.00 0.00 C ATOM 130 O PHE A 11 3.194 -5.199 -8.961 1.00 0.00 O ATOM 131 CB PHE A 11 3.901 -3.801 -11.272 1.00 0.00 C ATOM 132 CG PHE A 11 4.113 -2.910 -12.483 1.00 0.00 C ATOM 133 CD1 PHE A 11 3.659 -1.577 -12.479 1.00 0.00 C ATOM 134 CD2 PHE A 11 4.855 -3.383 -13.581 1.00 0.00 C ATOM 135 CE1 PHE A 11 3.926 -0.733 -13.571 1.00 0.00 C ATOM 136 CE2 PHE A 11 5.115 -2.542 -14.678 1.00 0.00 C ATOM 137 CZ PHE A 11 4.648 -1.217 -14.675 1.00 0.00 C ATOM 0 H PHE A 11 1.323 -3.389 -10.019 1.00 0.00 H new ATOM 0 HA PHE A 11 2.439 -5.151 -12.088 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.000 -3.184 -10.379 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.710 -4.531 -11.246 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.103 -1.201 -11.633 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.227 -4.397 -13.581 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.576 0.289 -13.561 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.674 -2.915 -15.523 1.00 0.00 H new ATOM 0 HZ PHE A 11 4.843 -0.572 -15.519 1.00 0.00 H new ATOM 147 N SER A 12 1.834 -6.641 -10.033 1.00 0.00 N ATOM 148 CA SER A 12 2.025 -7.727 -9.061 1.00 0.00 C ATOM 149 C SER A 12 3.426 -8.330 -9.234 1.00 0.00 C ATOM 150 O SER A 12 3.576 -9.391 -9.844 1.00 0.00 O ATOM 151 CB SER A 12 0.954 -8.816 -9.225 1.00 0.00 C ATOM 152 OG SER A 12 -0.379 -8.328 -9.270 1.00 0.00 O ATOM 0 H SER A 12 1.127 -6.829 -10.744 1.00 0.00 H new ATOM 0 HA SER A 12 1.927 -7.313 -8.057 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.156 -9.371 -10.141 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.042 -9.522 -8.399 1.00 0.00 H new ATOM 0 HG SER A 12 -0.549 -7.768 -8.484 1.00 0.00 H new ATOM 158 N VAL A 13 4.468 -7.655 -8.739 1.00 0.00 N ATOM 159 CA VAL A 13 5.871 -7.987 -8.992 1.00 0.00 C ATOM 160 C VAL A 13 6.216 -9.391 -8.489 1.00 0.00 C ATOM 161 O VAL A 13 6.929 -10.122 -9.176 1.00 0.00 O ATOM 162 CB VAL A 13 6.783 -6.865 -8.431 1.00 0.00 C ATOM 163 CG1 VAL A 13 7.853 -7.300 -7.413 1.00 0.00 C ATOM 164 CG2 VAL A 13 7.480 -6.150 -9.594 1.00 0.00 C ATOM 0 H VAL A 13 4.354 -6.841 -8.135 1.00 0.00 H new ATOM 0 HA VAL A 13 6.052 -8.028 -10.066 1.00 0.00 H new ATOM 0 HB VAL A 13 6.106 -6.215 -7.877 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.427 -6.430 -7.094 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.369 -7.753 -6.548 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.522 -8.026 -7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.122 -5.360 -9.203 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.084 -6.866 -10.152 1.00 0.00 H new ATOM 0 HG23 VAL A 13 6.731 -5.714 -10.255 1.00 0.00 H new ATOM 174 N ALA A 14 5.643 -9.814 -7.358 1.00 0.00 N ATOM 175 CA ALA A 14 5.859 -11.135 -6.771 1.00 0.00 C ATOM 176 C ALA A 14 5.290 -12.260 -7.647 1.00 0.00 C ATOM 177 O ALA A 14 5.587 -13.433 -7.427 1.00 0.00 O ATOM 178 CB ALA A 14 5.239 -11.187 -5.371 1.00 0.00 C ATOM 0 H ALA A 14 5.003 -9.234 -6.816 1.00 0.00 H new ATOM 0 HA ALA A 14 6.935 -11.295 -6.703 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.402 -12.174 -4.937 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.704 -10.431 -4.739 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.168 -10.994 -5.440 1.00 0.00 H new ATOM 184 N LYS A 15 4.493 -11.902 -8.659 1.00 0.00 N ATOM 185 CA LYS A 15 3.943 -12.784 -9.678 1.00 0.00 C ATOM 186 C LYS A 15 4.336 -12.304 -11.086 1.00 0.00 C ATOM 187 O LYS A 15 3.782 -12.780 -12.074 1.00 0.00 O ATOM 188 CB LYS A 15 2.423 -12.819 -9.472 1.00 0.00 C ATOM 189 CG LYS A 15 1.855 -14.194 -9.821 1.00 0.00 C ATOM 190 CD LYS A 15 0.342 -14.216 -9.624 1.00 0.00 C ATOM 191 CE LYS A 15 -0.353 -13.355 -10.666 1.00 0.00 C ATOM 192 NZ LYS A 15 -1.599 -13.988 -11.136 1.00 0.00 N ATOM 0 H LYS A 15 4.202 -10.933 -8.791 1.00 0.00 H new ATOM 0 HA LYS A 15 4.346 -13.793 -9.587 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.187 -12.576 -8.436 1.00 0.00 H new ATOM 0 HB3 LYS A 15 1.951 -12.058 -10.093 1.00 0.00 H new ATOM 0 HG2 LYS A 15 2.096 -14.441 -10.855 1.00 0.00 H new ATOM 0 HG3 LYS A 15 2.320 -14.955 -9.194 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -0.023 -15.241 -9.691 1.00 0.00 H new ATOM 0 HD3 LYS A 15 0.096 -13.855 -8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -0.577 -12.376 -10.242 1.00 0.00 H new ATOM 0 HE3 LYS A 15 0.316 -13.191 -11.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -2.304 -13.253 -11.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.405 -14.539 -11.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -1.968 -14.619 -10.397 1.00 0.00 H new ATOM 205 N ASN A 16 5.256 -11.332 -11.154 1.00 0.00 N ATOM 206 CA ASN A 16 5.579 -10.435 -12.256 1.00 0.00 C ATOM 207 C ASN A 16 4.389 -10.170 -13.195 1.00 0.00 C ATOM 208 O ASN A 16 4.520 -10.313 -14.416 1.00 0.00 O ATOM 209 CB ASN A 16 6.864 -10.918 -12.959 1.00 0.00 C ATOM 210 CG ASN A 16 7.578 -9.805 -13.731 1.00 0.00 C ATOM 211 OD1 ASN A 16 8.676 -9.400 -13.376 1.00 0.00 O ATOM 212 ND2 ASN A 16 6.982 -9.292 -14.795 1.00 0.00 N ATOM 0 H ASN A 16 5.852 -11.140 -10.349 1.00 0.00 H new ATOM 0 HA ASN A 16 5.791 -9.445 -11.851 1.00 0.00 H new ATOM 0 HB2 ASN A 16 7.545 -11.331 -12.215 1.00 0.00 H new ATOM 0 HB3 ASN A 16 6.614 -11.726 -13.646 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.438 -8.552 -15.328 1.00 0.00 H new ATOM 0 HD22 ASN A 16 6.066 -9.637 -15.083 1.00 0.00 H new ATOM 219 N ARG A 17 3.226 -9.763 -12.659 1.00 0.00 N ATOM 220 CA ARG A 17 2.185 -9.239 -13.545 1.00 0.00 C ATOM 221 C ARG A 17 2.464 -7.781 -13.925 1.00 0.00 C ATOM 222 O ARG A 17 3.325 -7.124 -13.338 1.00 0.00 O ATOM 223 CB ARG A 17 0.801 -9.323 -12.908 1.00 0.00 C ATOM 224 CG ARG A 17 0.274 -10.735 -12.629 1.00 0.00 C ATOM 225 CD ARG A 17 -1.158 -10.950 -13.152 1.00 0.00 C ATOM 226 NE ARG A 17 -1.201 -11.063 -14.627 1.00 0.00 N ATOM 227 CZ ARG A 17 -1.425 -10.087 -15.523 1.00 0.00 C ATOM 228 NH1 ARG A 17 -1.780 -8.860 -15.162 1.00 0.00 N ATOM 229 NH2 ARG A 17 -1.256 -10.334 -16.823 1.00 0.00 N ATOM 0 H ARG A 17 2.993 -9.785 -11.666 1.00 0.00 H new ATOM 0 HA ARG A 17 2.201 -9.861 -14.440 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.822 -8.772 -11.968 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.091 -8.814 -13.560 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.939 -11.464 -13.092 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.296 -10.921 -11.555 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.574 -11.854 -12.707 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.788 -10.119 -12.834 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.041 -11.995 -15.010 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.892 -8.631 -14.174 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.941 -8.146 -15.872 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.958 -11.259 -17.132 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.424 -9.597 -17.508 1.00 0.00 H new ATOM 243 N VAL A 18 1.685 -7.290 -14.894 1.00 0.00 N ATOM 244 CA VAL A 18 1.429 -5.884 -15.147 1.00 0.00 C ATOM 245 C VAL A 18 -0.073 -5.810 -15.464 1.00 0.00 C ATOM 246 O VAL A 18 -0.593 -6.648 -16.213 1.00 0.00 O ATOM 247 CB VAL A 18 2.250 -5.339 -16.337 1.00 0.00 C ATOM 248 CG1 VAL A 18 2.089 -3.812 -16.445 1.00 0.00 C ATOM 249 CG2 VAL A 18 3.740 -5.682 -16.245 1.00 0.00 C ATOM 0 H VAL A 18 1.196 -7.899 -15.550 1.00 0.00 H new ATOM 0 HA VAL A 18 1.717 -5.277 -14.289 1.00 0.00 H new ATOM 0 HB VAL A 18 1.855 -5.826 -17.228 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.673 -3.443 -17.288 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.038 -3.567 -16.597 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.442 -3.343 -15.526 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.262 -5.272 -17.110 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.156 -5.254 -15.333 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.864 -6.765 -16.227 1.00 0.00 H new ATOM 259 N GLU A 19 -0.775 -4.822 -14.918 1.00 0.00 N ATOM 260 CA GLU A 19 -2.192 -4.565 -15.104 1.00 0.00 C ATOM 261 C GLU A 19 -2.414 -3.048 -15.100 1.00 0.00 C ATOM 262 O GLU A 19 -2.269 -2.399 -14.071 1.00 0.00 O ATOM 263 CB GLU A 19 -3.030 -5.296 -14.034 1.00 0.00 C ATOM 264 CG GLU A 19 -2.437 -5.449 -12.615 1.00 0.00 C ATOM 265 CD GLU A 19 -1.435 -6.604 -12.497 1.00 0.00 C ATOM 266 OE1 GLU A 19 -1.872 -7.743 -12.785 1.00 0.00 O ATOM 267 OE2 GLU A 19 -0.238 -6.354 -12.212 1.00 0.00 O ATOM 0 H GLU A 19 -0.340 -4.140 -14.297 1.00 0.00 H new ATOM 0 HA GLU A 19 -2.527 -4.959 -16.063 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.981 -4.772 -13.942 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.252 -6.294 -14.411 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -1.944 -4.519 -12.333 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.249 -5.607 -11.905 1.00 0.00 H new ATOM 274 N MET A 20 -2.700 -2.439 -16.256 1.00 0.00 N ATOM 275 CA MET A 20 -2.933 -0.995 -16.321 1.00 0.00 C ATOM 276 C MET A 20 -4.372 -0.637 -15.923 1.00 0.00 C ATOM 277 O MET A 20 -5.309 -1.141 -16.541 1.00 0.00 O ATOM 278 CB MET A 20 -2.565 -0.459 -17.712 1.00 0.00 C ATOM 279 CG MET A 20 -2.470 1.072 -17.695 1.00 0.00 C ATOM 280 SD MET A 20 -2.003 1.832 -19.278 1.00 0.00 S ATOM 281 CE MET A 20 -3.453 1.417 -20.287 1.00 0.00 C ATOM 0 H MET A 20 -2.775 -2.921 -17.152 1.00 0.00 H new ATOM 0 HA MET A 20 -2.283 -0.507 -15.594 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.613 -0.884 -18.031 1.00 0.00 H new ATOM 0 HB3 MET A 20 -3.314 -0.774 -18.439 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.433 1.477 -17.385 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.742 1.367 -16.939 1.00 0.00 H new ATOM 0 HE1 MET A 20 -3.407 1.960 -21.231 1.00 0.00 H new ATOM 0 HE2 MET A 20 -3.464 0.345 -20.485 1.00 0.00 H new ATOM 0 HE3 MET A 20 -4.361 1.696 -19.752 1.00 0.00 H new ATOM 291 N VAL A 21 -4.551 0.262 -14.940 1.00 0.00 N ATOM 292 CA VAL A 21 -5.863 0.756 -14.513 1.00 0.00 C ATOM 293 C VAL A 21 -5.805 2.287 -14.454 1.00 0.00 C ATOM 294 O VAL A 21 -4.838 2.860 -13.955 1.00 0.00 O ATOM 295 CB VAL A 21 -6.256 0.152 -13.140 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.689 0.529 -12.720 1.00 0.00 C ATOM 297 CG2 VAL A 21 -6.180 -1.384 -13.130 1.00 0.00 C ATOM 0 H VAL A 21 -3.776 0.668 -14.416 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.629 0.450 -15.226 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.533 0.572 -12.441 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.914 0.081 -11.752 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.773 1.613 -12.646 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.395 0.160 -13.464 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.465 -1.756 -12.146 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.860 -1.787 -13.881 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.161 -1.699 -13.356 1.00 0.00 H new ATOM 307 N GLU A 22 -6.823 2.971 -14.979 1.00 0.00 N ATOM 308 CA GLU A 22 -7.040 4.389 -14.749 1.00 0.00 C ATOM 309 C GLU A 22 -7.141 4.800 -13.280 1.00 0.00 C ATOM 310 O GLU A 22 -7.256 3.981 -12.369 1.00 0.00 O ATOM 311 CB GLU A 22 -8.250 4.853 -15.571 1.00 0.00 C ATOM 312 CG GLU A 22 -7.775 5.409 -16.915 1.00 0.00 C ATOM 313 CD GLU A 22 -6.975 6.717 -16.811 1.00 0.00 C ATOM 314 OE1 GLU A 22 -6.876 7.267 -15.688 1.00 0.00 O ATOM 315 OE2 GLU A 22 -6.335 7.060 -17.837 1.00 0.00 O ATOM 0 H GLU A 22 -7.526 2.544 -15.583 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.142 4.905 -15.089 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -8.934 4.020 -15.732 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.802 5.618 -15.024 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.158 4.658 -17.408 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.643 5.577 -17.553 1.00 0.00 H new ATOM 322 N ARG A 23 -7.061 6.115 -13.060 1.00 0.00 N ATOM 323 CA ARG A 23 -7.190 6.689 -11.727 1.00 0.00 C ATOM 324 C ARG A 23 -8.596 6.491 -11.169 1.00 0.00 C ATOM 325 O ARG A 23 -9.553 6.259 -11.906 1.00 0.00 O ATOM 326 CB ARG A 23 -6.852 8.180 -11.787 1.00 0.00 C ATOM 327 CG ARG A 23 -5.373 8.409 -11.479 1.00 0.00 C ATOM 328 CD ARG A 23 -4.938 9.863 -11.695 1.00 0.00 C ATOM 329 NE ARG A 23 -5.826 10.870 -11.082 1.00 0.00 N ATOM 330 CZ ARG A 23 -6.947 11.358 -11.635 1.00 0.00 C ATOM 331 NH1 ARG A 23 -7.197 11.280 -12.939 1.00 0.00 N ATOM 332 NH2 ARG A 23 -7.884 11.909 -10.872 1.00 0.00 N ATOM 0 H ARG A 23 -6.906 6.803 -13.797 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.496 6.178 -11.060 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -7.088 8.572 -12.776 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.467 8.727 -11.072 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.174 8.125 -10.446 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.770 7.757 -12.111 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -3.933 9.991 -11.292 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.879 10.055 -12.766 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.566 11.224 -10.162 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.523 10.835 -13.562 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.063 11.665 -13.316 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -7.753 11.962 -9.862 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -8.735 12.279 -11.296 1.00 0.00 H new ATOM 346 N ILE A 24 -8.713 6.672 -9.849 1.00 0.00 N ATOM 347 CA ILE A 24 -9.991 6.747 -9.176 1.00 0.00 C ATOM 348 C ILE A 24 -10.398 8.225 -9.168 1.00 0.00 C ATOM 349 O ILE A 24 -9.652 9.079 -8.674 1.00 0.00 O ATOM 350 CB ILE A 24 -9.933 6.084 -7.771 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.309 5.467 -7.456 1.00 0.00 C ATOM 352 CG2 ILE A 24 -9.474 6.998 -6.623 1.00 0.00 C ATOM 353 CD1 ILE A 24 -11.239 4.325 -6.437 1.00 0.00 C ATOM 0 H ILE A 24 -7.913 6.770 -9.224 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.760 6.177 -9.697 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.156 5.321 -7.829 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.970 6.245 -7.075 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.753 5.095 -8.379 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.470 6.435 -5.689 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.469 7.365 -6.830 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.157 7.842 -6.535 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.241 3.934 -6.259 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.603 3.530 -6.825 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.823 4.698 -5.501 1.00 0.00 H new ATOM 365 N GLU A 25 -11.562 8.539 -9.726 1.00 0.00 N ATOM 366 CA GLU A 25 -12.242 9.804 -9.597 1.00 0.00 C ATOM 367 C GLU A 25 -13.720 9.441 -9.693 1.00 0.00 C ATOM 368 O GLU A 25 -14.160 8.902 -10.706 1.00 0.00 O ATOM 369 CB GLU A 25 -11.773 10.835 -10.637 1.00 0.00 C ATOM 370 CG GLU A 25 -11.496 10.351 -12.072 1.00 0.00 C ATOM 371 CD GLU A 25 -10.957 11.498 -12.938 1.00 0.00 C ATOM 372 OE1 GLU A 25 -9.782 11.888 -12.713 1.00 0.00 O ATOM 373 OE2 GLU A 25 -11.703 11.990 -13.808 1.00 0.00 O ATOM 0 H GLU A 25 -12.076 7.878 -10.309 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.023 10.309 -8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.528 11.620 -10.691 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.860 11.296 -10.260 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.775 9.534 -12.052 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.412 9.957 -12.511 1.00 0.00 H new ATOM 380 N LEU A 26 -14.441 9.613 -8.585 1.00 0.00 N ATOM 381 CA LEU A 26 -15.838 9.261 -8.412 1.00 0.00 C ATOM 382 C LEU A 26 -16.533 10.403 -7.668 1.00 0.00 C ATOM 383 O LEU A 26 -15.897 11.360 -7.219 1.00 0.00 O ATOM 384 CB LEU A 26 -15.957 7.993 -7.550 1.00 0.00 C ATOM 385 CG LEU A 26 -15.301 6.706 -8.070 1.00 0.00 C ATOM 386 CD1 LEU A 26 -15.057 5.796 -6.870 1.00 0.00 C ATOM 387 CD2 LEU A 26 -16.128 5.972 -9.121 1.00 0.00 C ATOM 0 H LEU A 26 -14.038 10.024 -7.743 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.292 9.088 -9.388 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.531 8.213 -6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.017 7.790 -7.398 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.372 6.981 -8.571 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.590 4.870 -7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.399 6.298 -6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.007 5.569 -6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.598 5.074 -9.439 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.092 5.693 -8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.285 6.624 -9.980 1.00 0.00 H new ATOM 399 N SER A 27 -17.833 10.223 -7.472 1.00 0.00 N ATOM 400 CA SER A 27 -18.659 10.891 -6.475 1.00 0.00 C ATOM 401 C SER A 27 -18.292 10.315 -5.096 1.00 0.00 C ATOM 402 O SER A 27 -17.428 9.441 -5.001 1.00 0.00 O ATOM 403 CB SER A 27 -20.148 10.656 -6.805 1.00 0.00 C ATOM 404 OG SER A 27 -20.391 10.579 -8.203 1.00 0.00 O ATOM 0 H SER A 27 -18.371 9.567 -8.039 1.00 0.00 H new ATOM 0 HA SER A 27 -18.485 11.967 -6.473 1.00 0.00 H new ATOM 0 HB2 SER A 27 -20.480 9.733 -6.331 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.743 11.465 -6.380 1.00 0.00 H new ATOM 0 HG SER A 27 -20.393 9.640 -8.483 1.00 0.00 H new ATOM 410 N ASP A 28 -18.953 10.745 -4.016 1.00 0.00 N ATOM 411 CA ASP A 28 -18.884 9.998 -2.753 1.00 0.00 C ATOM 412 C ASP A 28 -19.647 8.682 -2.887 1.00 0.00 C ATOM 413 O ASP A 28 -19.166 7.628 -2.464 1.00 0.00 O ATOM 414 CB ASP A 28 -19.458 10.836 -1.594 1.00 0.00 C ATOM 415 CG ASP A 28 -19.837 9.968 -0.384 1.00 0.00 C ATOM 416 OD1 ASP A 28 -20.915 9.330 -0.433 1.00 0.00 O ATOM 417 OD2 ASP A 28 -19.055 9.893 0.590 1.00 0.00 O ATOM 0 H ASP A 28 -19.529 11.586 -3.988 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.839 9.781 -2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -18.724 11.582 -1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -20.338 11.378 -1.940 1.00 0.00 H new ATOM 422 N ASP A 29 -20.820 8.773 -3.517 1.00 0.00 N ATOM 423 CA ASP A 29 -21.941 7.838 -3.504 1.00 0.00 C ATOM 424 C ASP A 29 -21.544 6.443 -3.993 1.00 0.00 C ATOM 425 O ASP A 29 -22.230 5.464 -3.733 1.00 0.00 O ATOM 426 CB ASP A 29 -23.054 8.419 -4.403 1.00 0.00 C ATOM 427 CG ASP A 29 -23.380 9.894 -4.110 1.00 0.00 C ATOM 428 OD1 ASP A 29 -22.476 10.733 -4.355 1.00 0.00 O ATOM 429 OD2 ASP A 29 -24.507 10.161 -3.640 1.00 0.00 O ATOM 0 H ASP A 29 -21.026 9.581 -4.104 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.287 7.719 -2.477 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -22.753 8.323 -5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.959 7.824 -4.276 1.00 0.00 H new ATOM 434 N GLU A 30 -20.422 6.379 -4.702 1.00 0.00 N ATOM 435 CA GLU A 30 -19.885 5.287 -5.484 1.00 0.00 C ATOM 436 C GLU A 30 -19.047 4.360 -4.600 1.00 0.00 C ATOM 437 O GLU A 30 -19.189 3.137 -4.674 1.00 0.00 O ATOM 438 CB GLU A 30 -19.068 5.966 -6.601 1.00 0.00 C ATOM 439 CG GLU A 30 -20.041 6.795 -7.465 1.00 0.00 C ATOM 440 CD GLU A 30 -19.485 7.284 -8.798 1.00 0.00 C ATOM 441 OE1 GLU A 30 -19.231 6.439 -9.680 1.00 0.00 O ATOM 442 OE2 GLU A 30 -19.342 8.525 -8.917 1.00 0.00 O ATOM 0 H GLU A 30 -19.801 7.187 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.654 4.645 -5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.297 6.607 -6.174 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.560 5.218 -7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.928 6.193 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.365 7.661 -6.887 1.00 0.00 H new ATOM 449 N TRP A 31 -18.249 4.928 -3.684 1.00 0.00 N ATOM 450 CA TRP A 31 -17.324 4.249 -2.766 1.00 0.00 C ATOM 451 C TRP A 31 -17.996 3.283 -1.768 1.00 0.00 C ATOM 452 O TRP A 31 -17.342 2.754 -0.869 1.00 0.00 O ATOM 453 CB TRP A 31 -16.491 5.283 -1.987 1.00 0.00 C ATOM 454 CG TRP A 31 -15.539 6.145 -2.764 1.00 0.00 C ATOM 455 CD1 TRP A 31 -15.849 7.204 -3.544 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.085 6.038 -2.819 1.00 0.00 C ATOM 457 NE1 TRP A 31 -14.697 7.755 -4.067 1.00 0.00 N ATOM 458 CE2 TRP A 31 -13.581 7.023 -3.719 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.148 5.177 -2.213 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.222 7.080 -4.074 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -11.781 5.243 -2.537 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.326 6.195 -3.463 1.00 0.00 C ATOM 0 H TRP A 31 -18.232 5.940 -3.557 1.00 0.00 H new ATOM 0 HA TRP A 31 -16.690 3.635 -3.405 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.182 5.940 -1.458 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -15.917 4.749 -1.230 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -16.850 7.565 -3.730 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.674 8.599 -4.640 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.486 4.453 -1.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -11.875 7.795 -4.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.082 4.562 -2.074 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.275 6.245 -3.706 1.00 0.00 H new ATOM 473 N ARG A 32 -19.296 3.037 -1.922 1.00 0.00 N ATOM 474 CA ARG A 32 -20.093 2.122 -1.119 1.00 0.00 C ATOM 475 C ARG A 32 -20.902 1.128 -1.940 1.00 0.00 C ATOM 476 O ARG A 32 -21.511 0.237 -1.351 1.00 0.00 O ATOM 477 CB ARG A 32 -20.986 2.916 -0.153 1.00 0.00 C ATOM 478 CG ARG A 32 -21.904 3.967 -0.813 1.00 0.00 C ATOM 479 CD ARG A 32 -21.563 5.413 -0.405 1.00 0.00 C ATOM 480 NE ARG A 32 -21.857 5.652 1.022 1.00 0.00 N ATOM 481 CZ ARG A 32 -21.267 6.556 1.821 1.00 0.00 C ATOM 482 NH1 ARG A 32 -20.435 7.472 1.340 1.00 0.00 N ATOM 483 NH2 ARG A 32 -21.519 6.539 3.130 1.00 0.00 N ATOM 0 H ARG A 32 -19.846 3.496 -2.648 1.00 0.00 H new ATOM 0 HA ARG A 32 -19.394 1.513 -0.546 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.607 2.213 0.402 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.348 3.420 0.573 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -21.830 3.875 -1.897 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.939 3.755 -0.545 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.508 5.609 -0.599 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -22.134 6.110 -1.018 1.00 0.00 H new ATOM 0 HE ARG A 32 -22.582 5.072 1.444 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -20.230 7.501 0.341 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -20.000 8.147 1.969 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -22.156 5.843 3.518 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -21.075 7.222 3.744 1.00 0.00 H new ATOM 497 N GLU A 33 -20.890 1.241 -3.270 1.00 0.00 N ATOM 498 CA GLU A 33 -21.626 0.343 -4.141 1.00 0.00 C ATOM 499 C GLU A 33 -20.773 -0.187 -5.296 1.00 0.00 C ATOM 500 O GLU A 33 -21.102 -1.245 -5.829 1.00 0.00 O ATOM 501 CB GLU A 33 -22.909 1.028 -4.619 1.00 0.00 C ATOM 502 CG GLU A 33 -22.675 2.355 -5.354 1.00 0.00 C ATOM 503 CD GLU A 33 -23.945 2.841 -6.061 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.985 2.967 -5.375 1.00 0.00 O ATOM 505 OE2 GLU A 33 -23.866 3.052 -7.292 1.00 0.00 O ATOM 0 H GLU A 33 -20.366 1.961 -3.767 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.904 -0.541 -3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.446 0.348 -5.281 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.553 1.210 -3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.342 3.111 -4.643 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.876 2.231 -6.085 1.00 0.00 H new ATOM 512 N ILE A 34 -19.647 0.466 -5.630 1.00 0.00 N ATOM 513 CA ILE A 34 -18.666 -0.078 -6.574 1.00 0.00 C ATOM 514 C ILE A 34 -17.375 -0.502 -5.857 1.00 0.00 C ATOM 515 O ILE A 34 -16.376 -0.803 -6.509 1.00 0.00 O ATOM 516 CB ILE A 34 -18.394 0.916 -7.721 1.00 0.00 C ATOM 517 CG1 ILE A 34 -17.736 2.222 -7.226 1.00 0.00 C ATOM 518 CG2 ILE A 34 -19.668 1.217 -8.532 1.00 0.00 C ATOM 519 CD1 ILE A 34 -16.616 2.663 -8.162 1.00 0.00 C ATOM 0 H ILE A 34 -19.396 1.380 -5.254 1.00 0.00 H new ATOM 0 HA ILE A 34 -19.089 -0.978 -7.020 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.681 0.426 -8.385 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.488 3.008 -7.158 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.338 2.074 -6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.433 1.921 -9.330 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -20.051 0.293 -8.965 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.423 1.651 -7.876 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.171 3.585 -7.788 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.854 1.885 -8.209 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -17.021 2.834 -9.159 1.00 0.00 H new ATOM 531 N LEU A 35 -17.381 -0.502 -4.519 1.00 0.00 N ATOM 532 CA LEU A 35 -16.234 -0.819 -3.679 1.00 0.00 C ATOM 533 C LEU A 35 -16.509 -2.085 -2.864 1.00 0.00 C ATOM 534 O LEU A 35 -17.666 -2.488 -2.729 1.00 0.00 O ATOM 535 CB LEU A 35 -15.904 0.370 -2.768 1.00 0.00 C ATOM 536 CG LEU A 35 -14.509 0.953 -3.051 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.254 2.075 -2.052 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.363 -0.064 -2.959 1.00 0.00 C ATOM 0 H LEU A 35 -18.215 -0.273 -3.979 1.00 0.00 H new ATOM 0 HA LEU A 35 -15.368 -1.010 -4.312 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.655 1.148 -2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.958 0.053 -1.727 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.517 1.303 -4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.269 2.506 -2.232 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.015 2.847 -2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.296 1.676 -1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.417 0.433 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.332 -0.487 -1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.526 -0.862 -3.684 1.00 0.00 H new ATOM 550 N ASP A 36 -15.466 -2.690 -2.279 1.00 0.00 N ATOM 551 CA ASP A 36 -15.607 -3.859 -1.425 1.00 0.00 C ATOM 552 C ASP A 36 -16.536 -3.557 -0.234 1.00 0.00 C ATOM 553 O ASP A 36 -16.450 -2.466 0.345 1.00 0.00 O ATOM 554 CB ASP A 36 -14.241 -4.249 -0.835 1.00 0.00 C ATOM 555 CG ASP A 36 -13.146 -4.654 -1.823 1.00 0.00 C ATOM 556 OD1 ASP A 36 -12.989 -3.999 -2.877 1.00 0.00 O ATOM 557 OD2 ASP A 36 -12.357 -5.556 -1.469 1.00 0.00 O ATOM 0 H ASP A 36 -14.502 -2.375 -2.390 1.00 0.00 H new ATOM 0 HA ASP A 36 -16.018 -4.662 -2.038 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.873 -3.407 -0.248 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -14.395 -5.077 -0.143 1.00 0.00 H new ATOM 562 N PRO A 37 -17.277 -4.563 0.274 1.00 0.00 N ATOM 563 CA PRO A 37 -17.935 -4.501 1.580 1.00 0.00 C ATOM 564 C PRO A 37 -16.924 -4.522 2.745 1.00 0.00 C ATOM 565 O PRO A 37 -17.312 -4.573 3.917 1.00 0.00 O ATOM 566 CB PRO A 37 -18.880 -5.707 1.605 1.00 0.00 C ATOM 567 CG PRO A 37 -18.136 -6.738 0.760 1.00 0.00 C ATOM 568 CD PRO A 37 -17.464 -5.884 -0.315 1.00 0.00 C ATOM 0 HA PRO A 37 -18.477 -3.565 1.714 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -19.052 -6.065 2.620 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.855 -5.465 1.182 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -17.406 -7.292 1.350 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.817 -7.471 0.326 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.509 -6.316 -0.615 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -18.083 -5.827 -1.210 1.00 0.00 H new ATOM 576 N GLU A 38 -15.618 -4.499 2.449 1.00 0.00 N ATOM 577 CA GLU A 38 -14.588 -4.135 3.398 1.00 0.00 C ATOM 578 C GLU A 38 -14.257 -2.659 3.311 1.00 0.00 C ATOM 579 O GLU A 38 -14.250 -2.010 4.344 1.00 0.00 O ATOM 580 CB GLU A 38 -13.347 -5.008 3.251 1.00 0.00 C ATOM 581 CG GLU A 38 -12.429 -4.768 4.466 1.00 0.00 C ATOM 582 CD GLU A 38 -11.465 -5.936 4.685 1.00 0.00 C ATOM 583 OE1 GLU A 38 -11.926 -7.105 4.612 1.00 0.00 O ATOM 584 OE2 GLU A 38 -10.258 -5.684 4.864 1.00 0.00 O ATOM 0 H GLU A 38 -15.254 -4.738 1.527 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.984 -4.320 4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.629 -6.059 3.192 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.822 -4.766 2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.861 -3.850 4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.037 -4.625 5.359 1.00 0.00 H new ATOM 591 N ALA A 39 -14.017 -2.093 2.129 1.00 0.00 N ATOM 592 CA ALA A 39 -13.542 -0.720 2.031 1.00 0.00 C ATOM 593 C ALA A 39 -14.491 0.247 2.730 1.00 0.00 C ATOM 594 O ALA A 39 -14.066 1.098 3.509 1.00 0.00 O ATOM 595 CB ALA A 39 -13.424 -0.343 0.559 1.00 0.00 C ATOM 0 H ALA A 39 -14.144 -2.563 1.233 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.571 -0.652 2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -13.069 0.684 0.474 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.719 -1.013 0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.400 -0.430 0.082 1.00 0.00 H new ATOM 601 N PHE A 40 -15.786 0.050 2.489 1.00 0.00 N ATOM 602 CA PHE A 40 -16.862 0.834 3.056 1.00 0.00 C ATOM 603 C PHE A 40 -16.857 0.812 4.588 1.00 0.00 C ATOM 604 O PHE A 40 -17.094 1.846 5.212 1.00 0.00 O ATOM 605 CB PHE A 40 -18.155 0.246 2.495 1.00 0.00 C ATOM 606 CG PHE A 40 -19.439 0.908 2.967 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.537 2.311 3.054 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.545 0.116 3.334 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.716 2.912 3.526 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.730 0.719 3.792 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.816 2.119 3.893 1.00 0.00 C ATOM 0 H PHE A 40 -16.118 -0.689 1.870 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.751 1.884 2.787 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.117 0.304 1.407 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -18.195 -0.811 2.757 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -18.702 2.927 2.756 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -20.482 -0.960 3.263 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -20.777 3.987 3.607 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.576 0.106 4.067 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.723 2.582 4.251 1.00 0.00 H new ATOM 621 N ARG A 41 -16.578 -0.342 5.214 1.00 0.00 N ATOM 622 CA ARG A 41 -16.499 -0.422 6.669 1.00 0.00 C ATOM 623 C ARG A 41 -15.141 0.070 7.134 1.00 0.00 C ATOM 624 O ARG A 41 -15.082 0.869 8.060 1.00 0.00 O ATOM 625 CB ARG A 41 -16.848 -1.827 7.195 1.00 0.00 C ATOM 626 CG ARG A 41 -15.866 -2.959 6.842 1.00 0.00 C ATOM 627 CD ARG A 41 -16.350 -4.357 7.256 1.00 0.00 C ATOM 628 NE ARG A 41 -15.260 -5.349 7.272 1.00 0.00 N ATOM 629 CZ ARG A 41 -14.941 -6.281 6.360 1.00 0.00 C ATOM 630 NH1 ARG A 41 -15.686 -6.480 5.272 1.00 0.00 N ATOM 631 NH2 ARG A 41 -13.831 -6.994 6.527 1.00 0.00 N ATOM 0 H ARG A 41 -16.405 -1.225 4.733 1.00 0.00 H new ATOM 0 HA ARG A 41 -17.255 0.235 7.099 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.930 -1.774 8.281 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.832 -2.099 6.814 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.689 -2.951 5.766 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.909 -2.759 7.324 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.803 -4.303 8.246 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.128 -4.687 6.568 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.660 -5.324 8.097 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.522 -5.917 5.116 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -15.420 -7.195 4.595 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -13.236 -6.829 7.339 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -13.574 -7.706 5.843 1.00 0.00 H new ATOM 645 N VAL A 42 -14.056 -0.363 6.499 1.00 0.00 N ATOM 646 CA VAL A 42 -12.684 -0.016 6.862 1.00 0.00 C ATOM 647 C VAL A 42 -12.472 1.495 6.774 1.00 0.00 C ATOM 648 O VAL A 42 -11.697 2.025 7.572 1.00 0.00 O ATOM 649 CB VAL A 42 -11.705 -0.947 6.100 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.361 -0.331 5.726 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.526 -2.247 6.913 1.00 0.00 C ATOM 0 H VAL A 42 -14.108 -0.985 5.692 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.462 -0.214 7.910 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.164 -1.150 5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.757 -1.069 5.198 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.523 0.533 5.082 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.841 -0.016 6.631 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.840 -2.912 6.389 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.121 -2.008 7.896 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.491 -2.740 7.029 1.00 0.00 H new ATOM 661 N ALA A 43 -13.267 2.203 5.965 1.00 0.00 N ATOM 662 CA ALA A 43 -13.316 3.651 5.969 1.00 0.00 C ATOM 663 C ALA A 43 -13.782 4.287 7.291 1.00 0.00 C ATOM 664 O ALA A 43 -13.423 5.436 7.540 1.00 0.00 O ATOM 665 CB ALA A 43 -14.174 4.142 4.797 1.00 0.00 C ATOM 0 H ALA A 43 -13.896 1.774 5.287 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.284 3.982 5.855 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.209 5.231 4.803 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.739 3.798 3.859 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.185 3.746 4.895 1.00 0.00 H new ATOM 671 N ARG A 44 -14.532 3.581 8.157 1.00 0.00 N ATOM 672 CA ARG A 44 -14.944 4.108 9.465 1.00 0.00 C ATOM 673 C ARG A 44 -14.067 3.582 10.594 1.00 0.00 C ATOM 674 O ARG A 44 -13.721 4.338 11.496 1.00 0.00 O ATOM 675 CB ARG A 44 -16.432 3.854 9.762 1.00 0.00 C ATOM 676 CG ARG A 44 -16.886 2.383 9.808 1.00 0.00 C ATOM 677 CD ARG A 44 -18.047 2.153 10.771 1.00 0.00 C ATOM 678 NE ARG A 44 -18.914 1.044 10.340 1.00 0.00 N ATOM 679 CZ ARG A 44 -20.003 0.606 10.988 1.00 0.00 C ATOM 680 NH1 ARG A 44 -20.350 1.132 12.164 1.00 0.00 N ATOM 681 NH2 ARG A 44 -20.749 -0.362 10.455 1.00 0.00 N ATOM 0 H ARG A 44 -14.866 2.636 7.969 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.806 5.188 9.410 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -16.671 4.314 10.721 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -17.023 4.369 9.005 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.182 2.067 8.808 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.044 1.757 10.104 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -17.655 1.941 11.766 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.638 3.065 10.849 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.665 0.568 9.473 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -19.785 1.874 12.577 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -21.180 0.792 12.650 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.491 -0.768 9.556 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.578 -0.696 10.947 1.00 0.00 H new ATOM 695 N LYS A 45 -13.702 2.295 10.558 1.00 0.00 N ATOM 696 CA LYS A 45 -12.883 1.669 11.590 1.00 0.00 C ATOM 697 C LYS A 45 -11.387 1.909 11.353 1.00 0.00 C ATOM 698 O LYS A 45 -10.563 1.333 12.058 1.00 0.00 O ATOM 699 CB LYS A 45 -13.251 0.186 11.761 1.00 0.00 C ATOM 700 CG LYS A 45 -13.264 -0.584 10.448 1.00 0.00 C ATOM 701 CD LYS A 45 -13.807 -1.988 10.597 1.00 0.00 C ATOM 702 CE LYS A 45 -15.322 -1.986 10.734 1.00 0.00 C ATOM 703 NZ LYS A 45 -15.848 -3.362 10.836 1.00 0.00 N ATOM 0 H LYS A 45 -13.970 1.660 9.806 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.105 2.150 12.543 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.540 -0.282 12.442 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.234 0.114 12.227 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.867 -0.042 9.720 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.250 -0.632 10.050 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -13.519 -2.585 9.731 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.362 -2.461 11.472 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.610 -1.417 11.618 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.767 -1.486 9.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.883 -3.332 10.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.592 -3.896 9.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.439 -3.829 11.671 1.00 0.00 H new ATOM 716 N ALA A 46 -11.029 2.726 10.351 1.00 0.00 N ATOM 717 CA ALA A 46 -9.663 3.022 9.936 1.00 0.00 C ATOM 718 C ALA A 46 -8.878 1.719 9.761 1.00 0.00 C ATOM 719 O ALA A 46 -7.803 1.532 10.334 1.00 0.00 O ATOM 720 CB ALA A 46 -9.017 4.028 10.901 1.00 0.00 C ATOM 0 H ALA A 46 -11.722 3.218 9.786 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.658 3.509 8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.998 4.239 10.578 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.595 4.952 10.904 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.999 3.608 11.907 1.00 0.00 H new ATOM 726 N GLY A 47 -9.479 0.774 9.029 1.00 0.00 N ATOM 727 CA GLY A 47 -8.871 -0.519 8.732 1.00 0.00 C ATOM 728 C GLY A 47 -8.777 -1.458 9.921 1.00 0.00 C ATOM 729 O GLY A 47 -8.388 -2.610 9.746 1.00 0.00 O ATOM 0 H GLY A 47 -10.408 0.890 8.625 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.448 -1.006 7.946 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.869 -0.353 8.336 1.00 0.00 H new ATOM 950 N ASP A 62 4.971 -14.115 1.337 1.00 0.00 N ATOM 951 CA ASP A 62 4.292 -14.309 0.056 1.00 0.00 C ATOM 952 C ASP A 62 2.881 -13.721 0.171 1.00 0.00 C ATOM 953 O ASP A 62 2.389 -13.467 1.271 1.00 0.00 O ATOM 954 CB ASP A 62 4.291 -15.797 -0.346 1.00 0.00 C ATOM 955 CG ASP A 62 3.755 -16.041 -1.766 1.00 0.00 C ATOM 956 OD1 ASP A 62 3.735 -15.095 -2.585 1.00 0.00 O ATOM 957 OD2 ASP A 62 3.354 -17.188 -2.069 1.00 0.00 O ATOM 0 HA ASP A 62 4.821 -13.789 -0.743 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.307 -16.186 -0.276 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.685 -16.358 0.365 1.00 0.00 H new ATOM 962 N GLY A 63 2.236 -13.483 -0.970 1.00 0.00 N ATOM 963 CA GLY A 63 1.126 -12.550 -1.074 1.00 0.00 C ATOM 964 C GLY A 63 1.667 -11.136 -1.298 1.00 0.00 C ATOM 965 O GLY A 63 2.882 -10.916 -1.328 1.00 0.00 O ATOM 0 H GLY A 63 2.474 -13.938 -1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.473 -12.836 -1.899 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.525 -12.581 -0.165 1.00 0.00 H new ATOM 969 N ILE A 64 0.761 -10.178 -1.498 1.00 0.00 N ATOM 970 CA ILE A 64 1.086 -8.774 -1.754 1.00 0.00 C ATOM 971 C ILE A 64 0.058 -7.892 -1.028 1.00 0.00 C ATOM 972 O ILE A 64 -0.807 -8.403 -0.310 1.00 0.00 O ATOM 973 CB ILE A 64 1.231 -8.495 -3.277 1.00 0.00 C ATOM 974 CG1 ILE A 64 -0.047 -8.732 -4.107 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.367 -9.338 -3.884 1.00 0.00 C ATOM 976 CD1 ILE A 64 0.065 -8.160 -5.523 1.00 0.00 C ATOM 0 H ILE A 64 -0.242 -10.361 -1.486 1.00 0.00 H new ATOM 0 HA ILE A 64 2.065 -8.521 -1.347 1.00 0.00 H new ATOM 0 HB ILE A 64 1.454 -7.429 -3.334 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.247 -9.802 -4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.897 -8.276 -3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.448 -9.125 -4.950 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.307 -9.090 -3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.151 -10.397 -3.741 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.860 -8.352 -6.067 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.237 -7.085 -5.469 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.897 -8.635 -6.042 1.00 0.00 H new ATOM 988 N TYR A 65 0.158 -6.567 -1.154 1.00 0.00 N ATOM 989 CA TYR A 65 -0.820 -5.654 -0.574 1.00 0.00 C ATOM 990 C TYR A 65 -1.824 -5.217 -1.629 1.00 0.00 C ATOM 991 O TYR A 65 -1.586 -5.291 -2.834 1.00 0.00 O ATOM 992 CB TYR A 65 -0.117 -4.440 0.036 1.00 0.00 C ATOM 993 CG TYR A 65 0.217 -4.605 1.501 1.00 0.00 C ATOM 994 CD1 TYR A 65 1.253 -5.474 1.879 1.00 0.00 C ATOM 995 CD2 TYR A 65 -0.480 -3.871 2.482 1.00 0.00 C ATOM 996 CE1 TYR A 65 1.623 -5.579 3.226 1.00 0.00 C ATOM 997 CE2 TYR A 65 -0.104 -3.967 3.834 1.00 0.00 C ATOM 998 CZ TYR A 65 0.968 -4.807 4.209 1.00 0.00 C ATOM 999 OH TYR A 65 1.401 -4.850 5.500 1.00 0.00 O ATOM 0 H TYR A 65 0.914 -6.103 -1.657 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.358 -6.174 0.219 1.00 0.00 H new ATOM 0 HB2 TYR A 65 0.802 -4.247 -0.518 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.753 -3.563 -0.086 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.765 -6.062 1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -1.304 -3.234 2.195 1.00 0.00 H new ATOM 0 HE1 TYR A 65 2.415 -6.255 3.514 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -0.634 -3.399 4.584 1.00 0.00 H new ATOM 0 HH TYR A 65 0.813 -5.433 6.023 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.946 -4.701 -1.136 1.00 0.00 N ATOM 1010 CA ARG A 66 -4.049 -4.165 -1.895 1.00 0.00 C ATOM 1011 C ARG A 66 -4.365 -2.824 -1.252 1.00 0.00 C ATOM 1012 O ARG A 66 -4.842 -2.796 -0.121 1.00 0.00 O ATOM 1013 CB ARG A 66 -5.191 -5.190 -1.873 1.00 0.00 C ATOM 1014 CG ARG A 66 -6.177 -5.134 -3.038 1.00 0.00 C ATOM 1015 CD ARG A 66 -7.187 -4.018 -2.830 1.00 0.00 C ATOM 1016 NE ARG A 66 -8.368 -4.207 -3.689 1.00 0.00 N ATOM 1017 CZ ARG A 66 -9.610 -4.506 -3.287 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -9.835 -4.962 -2.059 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -10.635 -4.327 -4.114 1.00 0.00 N ATOM 0 H ARG A 66 -3.110 -4.647 -0.131 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.844 -3.992 -2.951 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.754 -6.188 -1.843 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.750 -5.059 -0.946 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.637 -4.974 -3.971 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.695 -6.089 -3.129 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.494 -3.991 -1.785 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.723 -3.057 -3.051 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.225 -4.099 -4.693 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.057 -5.088 -1.411 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.785 -5.186 -1.764 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.475 -3.962 -5.053 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.582 -4.554 -3.810 1.00 0.00 H new ATOM 1033 N CYS A 67 -4.043 -1.731 -1.947 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.415 -0.371 -1.624 1.00 0.00 C ATOM 1035 C CYS A 67 -5.926 -0.296 -1.833 1.00 0.00 C ATOM 1036 O CYS A 67 -6.398 0.035 -2.925 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.642 0.603 -2.527 1.00 0.00 C ATOM 1038 SG CYS A 67 -3.819 2.291 -1.897 1.00 0.00 S ATOM 0 H CYS A 67 -3.483 -1.785 -2.798 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.167 -0.093 -0.600 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.588 0.325 -2.560 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.019 0.544 -3.548 1.00 0.00 H new ATOM 0 HG CYS A 67 -4.572 2.978 -2.703 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.699 -0.691 -0.816 1.00 0.00 N ATOM 1044 CA ILE A 68 -8.134 -0.907 -0.987 1.00 0.00 C ATOM 1045 C ILE A 68 -8.837 0.424 -1.316 1.00 0.00 C ATOM 1046 O ILE A 68 -9.822 0.447 -2.047 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.748 -1.674 0.200 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -10.242 -1.915 -0.068 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.553 -0.977 1.553 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.844 -3.045 0.769 1.00 0.00 C ATOM 0 H ILE A 68 -6.355 -0.866 0.128 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.296 -1.561 -1.844 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.216 -2.622 0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.791 -0.995 0.132 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -10.380 -2.145 -1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.011 -1.576 2.340 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -7.488 -0.866 1.755 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.021 0.007 1.526 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.901 -3.156 0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -10.322 -3.977 0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.739 -2.809 1.828 1.00 0.00 H new ATOM 1062 N CYS A 69 -8.243 1.542 -0.887 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.636 2.918 -1.170 1.00 0.00 C ATOM 1064 C CYS A 69 -8.477 3.318 -2.647 1.00 0.00 C ATOM 1065 O CYS A 69 -8.817 4.437 -3.014 1.00 0.00 O ATOM 1066 CB CYS A 69 -7.828 3.849 -0.261 1.00 0.00 C ATOM 1067 SG CYS A 69 -8.398 3.684 1.456 1.00 0.00 S ATOM 0 H CYS A 69 -7.416 1.502 -0.291 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.703 3.007 -0.965 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -6.768 3.605 -0.326 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -7.939 4.881 -0.593 1.00 0.00 H new ATOM 0 HG CYS A 69 -7.706 4.475 2.221 1.00 0.00 H new ATOM 1073 N CYS A 70 -7.980 2.434 -3.506 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.177 2.492 -4.951 1.00 0.00 C ATOM 1075 C CYS A 70 -8.330 1.083 -5.538 1.00 0.00 C ATOM 1076 O CYS A 70 -8.091 0.876 -6.729 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.093 3.329 -5.639 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.379 2.849 -5.316 1.00 0.00 S ATOM 0 H CYS A 70 -7.415 1.638 -3.210 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.114 3.012 -5.151 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.262 3.289 -6.715 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.220 4.368 -5.335 1.00 0.00 H new ATOM 0 HG CYS A 70 -4.691 3.899 -4.979 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.702 0.101 -4.704 1.00 0.00 N ATOM 1084 CA GLY A 71 -9.059 -1.248 -5.122 1.00 0.00 C ATOM 1085 C GLY A 71 -7.904 -2.030 -5.753 1.00 0.00 C ATOM 1086 O GLY A 71 -8.141 -3.111 -6.288 1.00 0.00 O ATOM 0 H GLY A 71 -8.762 0.234 -3.695 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.428 -1.800 -4.257 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.879 -1.191 -5.838 1.00 0.00 H new ATOM 1090 N THR A 72 -6.675 -1.531 -5.640 1.00 0.00 N ATOM 1091 CA THR A 72 -5.529 -1.841 -6.486 1.00 0.00 C ATOM 1092 C THR A 72 -4.476 -2.629 -5.701 1.00 0.00 C ATOM 1093 O THR A 72 -4.359 -2.399 -4.504 1.00 0.00 O ATOM 1094 CB THR A 72 -5.006 -0.458 -6.910 1.00 0.00 C ATOM 1095 OG1 THR A 72 -5.869 0.110 -7.879 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.586 -0.484 -7.445 1.00 0.00 C ATOM 0 H THR A 72 -6.440 -0.858 -4.910 1.00 0.00 H new ATOM 0 HA THR A 72 -5.782 -2.467 -7.342 1.00 0.00 H new ATOM 0 HB THR A 72 -4.990 0.153 -6.008 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.779 0.160 -7.518 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.284 0.525 -7.724 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.914 -0.864 -6.675 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.539 -1.132 -8.320 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.680 -3.505 -6.331 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.544 -4.174 -5.686 1.00 0.00 C ATOM 1106 C ASP A 73 -1.231 -3.387 -5.812 1.00 0.00 C ATOM 1107 O ASP A 73 -1.087 -2.536 -6.690 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.412 -5.630 -6.165 1.00 0.00 C ATOM 1109 CG ASP A 73 -2.066 -5.793 -7.647 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -2.934 -5.382 -8.449 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -0.990 -6.364 -7.961 1.00 0.00 O ATOM 0 H ASP A 73 -3.808 -3.770 -7.308 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.758 -4.202 -4.618 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -1.643 -6.124 -5.571 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -3.350 -6.149 -5.967 1.00 0.00 H new ATOM 1116 N LEU A 74 -0.290 -3.642 -4.889 1.00 0.00 N ATOM 1117 CA LEU A 74 1.029 -3.008 -4.747 1.00 0.00 C ATOM 1118 C LEU A 74 1.776 -3.642 -3.553 1.00 0.00 C ATOM 1119 O LEU A 74 1.328 -4.655 -3.019 1.00 0.00 O ATOM 1120 CB LEU A 74 0.939 -1.458 -4.645 1.00 0.00 C ATOM 1121 CG LEU A 74 -0.084 -0.832 -3.666 1.00 0.00 C ATOM 1122 CD1 LEU A 74 -0.193 -1.507 -2.291 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.299 0.639 -3.438 1.00 0.00 C ATOM 0 H LEU A 74 -0.443 -4.349 -4.170 1.00 0.00 H new ATOM 0 HA LEU A 74 1.605 -3.197 -5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.927 -1.088 -4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.720 -1.074 -5.641 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.056 -0.963 -4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.938 -0.987 -1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.492 -2.547 -2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.773 -1.466 -1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.411 1.097 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.302 0.692 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.279 1.172 -4.389 1.00 0.00 H new ATOM 1135 N PHE A 75 2.897 -3.025 -3.139 1.00 0.00 N ATOM 1136 CA PHE A 75 3.749 -3.335 -1.986 1.00 0.00 C ATOM 1137 C PHE A 75 3.923 -4.844 -1.770 1.00 0.00 C ATOM 1138 O PHE A 75 3.276 -5.470 -0.929 1.00 0.00 O ATOM 1139 CB PHE A 75 3.289 -2.540 -0.749 1.00 0.00 C ATOM 1140 CG PHE A 75 3.986 -2.846 0.567 1.00 0.00 C ATOM 1141 CD1 PHE A 75 5.370 -3.092 0.618 1.00 0.00 C ATOM 1142 CD2 PHE A 75 3.238 -2.878 1.760 1.00 0.00 C ATOM 1143 CE1 PHE A 75 5.986 -3.391 1.844 1.00 0.00 C ATOM 1144 CE2 PHE A 75 3.862 -3.145 2.991 1.00 0.00 C ATOM 1145 CZ PHE A 75 5.239 -3.409 3.032 1.00 0.00 C ATOM 0 H PHE A 75 3.260 -2.223 -3.654 1.00 0.00 H new ATOM 0 HA PHE A 75 4.764 -2.996 -2.195 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.418 -1.479 -0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 75 2.221 -2.711 -0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.959 -3.051 -0.286 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.174 -2.696 1.729 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.043 -3.609 1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.283 -3.147 3.903 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.722 -3.625 3.973 1.00 0.00 H new ATOM 1155 N ASP A 76 4.821 -5.416 -2.574 1.00 0.00 N ATOM 1156 CA ASP A 76 5.117 -6.839 -2.587 1.00 0.00 C ATOM 1157 C ASP A 76 5.844 -7.258 -1.306 1.00 0.00 C ATOM 1158 O ASP A 76 6.612 -6.488 -0.722 1.00 0.00 O ATOM 1159 CB ASP A 76 5.947 -7.171 -3.832 1.00 0.00 C ATOM 1160 CG ASP A 76 5.131 -6.981 -5.115 1.00 0.00 C ATOM 1161 OD1 ASP A 76 4.993 -5.823 -5.554 1.00 0.00 O ATOM 1162 OD2 ASP A 76 4.656 -7.995 -5.661 1.00 0.00 O ATOM 0 H ASP A 76 5.373 -4.885 -3.248 1.00 0.00 H new ATOM 0 HA ASP A 76 4.184 -7.400 -2.625 1.00 0.00 H new ATOM 0 HB2 ASP A 76 6.830 -6.533 -3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 76 6.299 -8.201 -3.772 1.00 0.00 H new ATOM 1167 N SER A 77 5.613 -8.502 -0.868 1.00 0.00 N ATOM 1168 CA SER A 77 6.004 -8.930 0.472 1.00 0.00 C ATOM 1169 C SER A 77 7.515 -9.095 0.682 1.00 0.00 C ATOM 1170 O SER A 77 7.934 -9.296 1.818 1.00 0.00 O ATOM 1171 CB SER A 77 5.296 -10.230 0.837 1.00 0.00 C ATOM 1172 OG SER A 77 5.464 -10.465 2.223 1.00 0.00 O ATOM 0 H SER A 77 5.158 -9.225 -1.425 1.00 0.00 H new ATOM 0 HA SER A 77 5.697 -8.118 1.131 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.236 -10.165 0.591 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.707 -11.059 0.261 1.00 0.00 H new ATOM 0 HG SER A 77 6.358 -10.173 2.498 1.00 0.00 H new ATOM 1178 N GLU A 78 8.319 -9.027 -0.377 1.00 0.00 N ATOM 1179 CA GLU A 78 9.784 -9.091 -0.320 1.00 0.00 C ATOM 1180 C GLU A 78 10.390 -7.902 0.447 1.00 0.00 C ATOM 1181 O GLU A 78 11.321 -8.067 1.240 1.00 0.00 O ATOM 1182 CB GLU A 78 10.333 -9.217 -1.753 1.00 0.00 C ATOM 1183 CG GLU A 78 10.050 -8.015 -2.682 1.00 0.00 C ATOM 1184 CD GLU A 78 11.027 -6.836 -2.562 1.00 0.00 C ATOM 1185 OE1 GLU A 78 12.173 -7.049 -2.110 1.00 0.00 O ATOM 1186 OE2 GLU A 78 10.592 -5.718 -2.911 1.00 0.00 O ATOM 0 H GLU A 78 7.962 -8.923 -1.327 1.00 0.00 H new ATOM 0 HA GLU A 78 10.082 -9.973 0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.411 -9.366 -1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.910 -10.113 -2.208 1.00 0.00 H new ATOM 0 HG2 GLU A 78 10.059 -8.367 -3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.043 -7.651 -2.478 1.00 0.00 H new ATOM 1193 N THR A 79 9.828 -6.707 0.243 1.00 0.00 N ATOM 1194 CA THR A 79 10.209 -5.504 0.983 1.00 0.00 C ATOM 1195 C THR A 79 9.437 -5.389 2.309 1.00 0.00 C ATOM 1196 O THR A 79 9.881 -4.703 3.234 1.00 0.00 O ATOM 1197 CB THR A 79 10.155 -4.279 0.049 1.00 0.00 C ATOM 1198 OG1 THR A 79 10.400 -3.118 0.797 1.00 0.00 O ATOM 1199 CG2 THR A 79 8.850 -4.074 -0.723 1.00 0.00 C ATOM 0 H THR A 79 9.092 -6.548 -0.445 1.00 0.00 H new ATOM 0 HA THR A 79 11.247 -5.565 1.309 1.00 0.00 H new ATOM 0 HB THR A 79 10.918 -4.477 -0.704 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.867 -2.378 0.437 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.931 -3.183 -1.345 1.00 0.00 H new ATOM 0 HG22 THR A 79 8.661 -4.942 -1.355 1.00 0.00 H new ATOM 0 HG23 THR A 79 8.027 -3.951 -0.019 1.00 0.00 H new ATOM 1207 N LYS A 80 8.320 -6.113 2.448 1.00 0.00 N ATOM 1208 CA LYS A 80 7.620 -6.283 3.719 1.00 0.00 C ATOM 1209 C LYS A 80 8.405 -7.255 4.622 1.00 0.00 C ATOM 1210 O LYS A 80 9.418 -7.825 4.227 1.00 0.00 O ATOM 1211 CB LYS A 80 6.201 -6.826 3.416 1.00 0.00 C ATOM 1212 CG LYS A 80 5.109 -6.727 4.503 1.00 0.00 C ATOM 1213 CD LYS A 80 4.228 -7.996 4.506 1.00 0.00 C ATOM 1214 CE LYS A 80 3.185 -8.001 5.632 1.00 0.00 C ATOM 1215 NZ LYS A 80 2.202 -9.098 5.472 1.00 0.00 N ATOM 0 H LYS A 80 7.875 -6.601 1.671 1.00 0.00 H new ATOM 0 HA LYS A 80 7.540 -5.332 4.246 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.832 -6.306 2.532 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.302 -7.878 3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.573 -6.597 5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.489 -5.848 4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.718 -8.080 3.546 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.866 -8.874 4.606 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.689 -8.103 6.593 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.662 -7.045 5.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.243 -8.732 5.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.264 -9.481 4.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.409 -9.852 6.158 1.00 0.00 H new ATOM 1228 N PHE A 81 7.896 -7.471 5.835 1.00 0.00 N ATOM 1229 CA PHE A 81 8.165 -8.617 6.690 1.00 0.00 C ATOM 1230 C PHE A 81 6.790 -9.103 7.149 1.00 0.00 C ATOM 1231 O PHE A 81 5.863 -8.300 7.272 1.00 0.00 O ATOM 1232 CB PHE A 81 9.039 -8.226 7.892 1.00 0.00 C ATOM 1233 CG PHE A 81 10.457 -8.760 7.838 1.00 0.00 C ATOM 1234 CD1 PHE A 81 11.357 -8.276 6.872 1.00 0.00 C ATOM 1235 CD2 PHE A 81 10.878 -9.752 8.745 1.00 0.00 C ATOM 1236 CE1 PHE A 81 12.671 -8.773 6.815 1.00 0.00 C ATOM 1237 CE2 PHE A 81 12.195 -10.243 8.696 1.00 0.00 C ATOM 1238 CZ PHE A 81 13.093 -9.753 7.732 1.00 0.00 C ATOM 0 H PHE A 81 7.249 -6.811 6.267 1.00 0.00 H new ATOM 0 HA PHE A 81 8.717 -9.393 6.160 1.00 0.00 H new ATOM 0 HB2 PHE A 81 9.076 -7.139 7.960 1.00 0.00 H new ATOM 0 HB3 PHE A 81 8.563 -8.586 8.804 1.00 0.00 H new ATOM 0 HD1 PHE A 81 11.038 -7.519 6.171 1.00 0.00 H new ATOM 0 HD2 PHE A 81 10.187 -10.137 9.481 1.00 0.00 H new ATOM 0 HE1 PHE A 81 13.356 -8.402 6.067 1.00 0.00 H new ATOM 0 HE2 PHE A 81 12.517 -10.997 9.399 1.00 0.00 H new ATOM 0 HZ PHE A 81 14.105 -10.128 7.695 1.00 0.00 H new ATOM 1248 N ASP A 82 6.657 -10.394 7.438 1.00 0.00 N ATOM 1249 CA ASP A 82 5.381 -11.068 7.635 1.00 0.00 C ATOM 1250 C ASP A 82 5.423 -11.901 8.904 1.00 0.00 C ATOM 1251 O ASP A 82 4.637 -11.639 9.809 1.00 0.00 O ATOM 1252 CB ASP A 82 5.030 -11.921 6.416 1.00 0.00 C ATOM 1253 CG ASP A 82 3.602 -12.423 6.565 1.00 0.00 C ATOM 1254 OD1 ASP A 82 2.704 -11.592 6.292 1.00 0.00 O ATOM 1255 OD2 ASP A 82 3.434 -13.584 7.004 1.00 0.00 O ATOM 0 H ASP A 82 7.458 -11.017 7.544 1.00 0.00 H new ATOM 0 HA ASP A 82 4.597 -10.319 7.748 1.00 0.00 H new ATOM 0 HB2 ASP A 82 5.131 -11.334 5.503 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.719 -12.762 6.332 1.00 0.00 H new ATOM 1260 N SER A 83 6.377 -12.834 9.010 1.00 0.00 N ATOM 1261 CA SER A 83 6.734 -13.427 10.293 1.00 0.00 C ATOM 1262 C SER A 83 7.816 -12.580 10.977 1.00 0.00 C ATOM 1263 O SER A 83 8.280 -11.569 10.438 1.00 0.00 O ATOM 1264 CB SER A 83 7.129 -14.899 10.114 1.00 0.00 C ATOM 1265 OG SER A 83 7.008 -15.579 11.351 1.00 0.00 O ATOM 0 H SER A 83 6.913 -13.191 8.219 1.00 0.00 H new ATOM 0 HA SER A 83 5.870 -13.426 10.957 1.00 0.00 H new ATOM 0 HB2 SER A 83 6.490 -15.369 9.366 1.00 0.00 H new ATOM 0 HB3 SER A 83 8.153 -14.969 9.748 1.00 0.00 H new ATOM 0 HG SER A 83 7.259 -16.519 11.234 1.00 0.00 H new ATOM 1271 N GLY A 84 8.201 -12.997 12.188 1.00 0.00 N ATOM 1272 CA GLY A 84 9.106 -12.286 13.082 1.00 0.00 C ATOM 1273 C GLY A 84 8.599 -10.872 13.363 1.00 0.00 C ATOM 1274 O GLY A 84 7.747 -10.686 14.227 1.00 0.00 O ATOM 0 H GLY A 84 7.873 -13.878 12.584 1.00 0.00 H new ATOM 0 HA2 GLY A 84 9.203 -12.834 14.019 1.00 0.00 H new ATOM 0 HA3 GLY A 84 10.100 -12.238 12.637 1.00 0.00 H new ATOM 1278 N THR A 85 9.126 -9.887 12.632 1.00 0.00 N ATOM 1279 CA THR A 85 8.744 -8.481 12.696 1.00 0.00 C ATOM 1280 C THR A 85 7.261 -8.306 12.342 1.00 0.00 C ATOM 1281 O THR A 85 6.515 -7.723 13.125 1.00 0.00 O ATOM 1282 CB THR A 85 9.658 -7.683 11.743 1.00 0.00 C ATOM 1283 OG1 THR A 85 10.998 -8.128 11.851 1.00 0.00 O ATOM 1284 CG2 THR A 85 9.613 -6.177 12.006 1.00 0.00 C ATOM 0 H THR A 85 9.864 -10.059 11.949 1.00 0.00 H new ATOM 0 HA THR A 85 8.871 -8.103 13.710 1.00 0.00 H new ATOM 0 HB THR A 85 9.281 -7.861 10.736 1.00 0.00 H new ATOM 0 HG1 THR A 85 11.235 -8.647 11.054 1.00 0.00 H new ATOM 0 HG21 THR A 85 10.275 -5.666 11.307 1.00 0.00 H new ATOM 0 HG22 THR A 85 8.594 -5.815 11.872 1.00 0.00 H new ATOM 0 HG23 THR A 85 9.938 -5.976 13.027 1.00 0.00 H new ATOM 1292 N GLY A 86 6.855 -8.797 11.160 1.00 0.00 N ATOM 1293 CA GLY A 86 5.501 -8.813 10.622 1.00 0.00 C ATOM 1294 C GLY A 86 4.744 -7.505 10.820 1.00 0.00 C ATOM 1295 O GLY A 86 3.579 -7.512 11.226 1.00 0.00 O ATOM 0 H GLY A 86 7.520 -9.223 10.514 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.546 -9.038 9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.942 -9.621 11.095 1.00 0.00 H new ATOM 1299 N TRP A 87 5.424 -6.384 10.557 1.00 0.00 N ATOM 1300 CA TRP A 87 4.981 -5.038 10.883 1.00 0.00 C ATOM 1301 C TRP A 87 4.826 -4.209 9.596 1.00 0.00 C ATOM 1302 O TRP A 87 5.558 -4.471 8.640 1.00 0.00 O ATOM 1303 CB TRP A 87 6.014 -4.414 11.841 1.00 0.00 C ATOM 1304 CG TRP A 87 5.495 -3.406 12.814 1.00 0.00 C ATOM 1305 CD1 TRP A 87 4.614 -3.688 13.794 1.00 0.00 C ATOM 1306 CD2 TRP A 87 5.814 -1.990 12.960 1.00 0.00 C ATOM 1307 NE1 TRP A 87 4.358 -2.547 14.533 1.00 0.00 N ATOM 1308 CE2 TRP A 87 5.088 -1.468 14.069 1.00 0.00 C ATOM 1309 CE3 TRP A 87 6.647 -1.094 12.265 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 5.205 -0.124 14.472 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 6.773 0.253 12.649 1.00 0.00 C ATOM 1312 CH2 TRP A 87 6.059 0.739 13.756 1.00 0.00 C ATOM 0 H TRP A 87 6.332 -6.398 10.093 1.00 0.00 H new ATOM 0 HA TRP A 87 4.007 -5.058 11.372 1.00 0.00 H new ATOM 0 HB2 TRP A 87 6.488 -5.219 12.403 1.00 0.00 H new ATOM 0 HB3 TRP A 87 6.793 -3.941 11.243 1.00 0.00 H new ATOM 0 HD1 TRP A 87 4.174 -4.658 13.975 1.00 0.00 H new ATOM 0 HE1 TRP A 87 3.712 -2.507 15.321 1.00 0.00 H new ATOM 0 HE3 TRP A 87 7.206 -1.451 11.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 4.646 0.242 15.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 7.420 0.914 12.092 1.00 0.00 H new ATOM 0 HH2 TRP A 87 6.164 1.771 14.058 1.00 0.00 H new ATOM 1323 N PRO A 88 3.950 -3.182 9.542 1.00 0.00 N ATOM 1324 CA PRO A 88 3.744 -2.347 8.353 1.00 0.00 C ATOM 1325 C PRO A 88 4.880 -1.323 8.131 1.00 0.00 C ATOM 1326 O PRO A 88 4.633 -0.151 7.832 1.00 0.00 O ATOM 1327 CB PRO A 88 2.362 -1.710 8.561 1.00 0.00 C ATOM 1328 CG PRO A 88 2.295 -1.545 10.076 1.00 0.00 C ATOM 1329 CD PRO A 88 2.982 -2.818 10.570 1.00 0.00 C ATOM 0 HA PRO A 88 3.772 -2.930 7.433 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.275 -0.754 8.045 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.561 -2.348 8.187 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.813 -0.646 10.411 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.268 -1.472 10.433 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.476 -2.648 11.527 1.00 0.00 H new ATOM 0 HD3 PRO A 88 2.257 -3.618 10.723 1.00 0.00 H new ATOM 1337 N SER A 89 6.137 -1.773 8.227 1.00 0.00 N ATOM 1338 CA SER A 89 7.301 -1.027 7.774 1.00 0.00 C ATOM 1339 C SER A 89 8.095 -1.873 6.790 1.00 0.00 C ATOM 1340 O SER A 89 8.127 -3.097 6.920 1.00 0.00 O ATOM 1341 CB SER A 89 8.190 -0.584 8.942 1.00 0.00 C ATOM 1342 OG SER A 89 8.725 -1.689 9.649 1.00 0.00 O ATOM 0 H SER A 89 6.370 -2.681 8.629 1.00 0.00 H new ATOM 0 HA SER A 89 6.951 -0.121 7.279 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.005 0.034 8.564 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.610 0.037 9.625 1.00 0.00 H new ATOM 0 HG SER A 89 9.287 -1.366 10.384 1.00 0.00 H new ATOM 1348 N PHE A 90 8.776 -1.211 5.859 1.00 0.00 N ATOM 1349 CA PHE A 90 9.511 -1.825 4.772 1.00 0.00 C ATOM 1350 C PHE A 90 10.810 -1.060 4.527 1.00 0.00 C ATOM 1351 O PHE A 90 11.091 -0.082 5.225 1.00 0.00 O ATOM 1352 CB PHE A 90 8.600 -1.928 3.540 1.00 0.00 C ATOM 1353 CG PHE A 90 7.715 -0.755 3.138 1.00 0.00 C ATOM 1354 CD1 PHE A 90 6.584 -0.397 3.899 1.00 0.00 C ATOM 1355 CD2 PHE A 90 7.968 -0.069 1.936 1.00 0.00 C ATOM 1356 CE1 PHE A 90 5.758 0.659 3.483 1.00 0.00 C ATOM 1357 CE2 PHE A 90 7.114 0.956 1.493 1.00 0.00 C ATOM 1358 CZ PHE A 90 6.007 1.327 2.273 1.00 0.00 C ATOM 0 H PHE A 90 8.829 -0.192 5.846 1.00 0.00 H new ATOM 0 HA PHE A 90 9.808 -2.843 5.024 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.237 -2.159 2.686 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.947 -2.787 3.692 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.352 -0.937 4.805 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.832 -0.334 1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.924 0.960 4.099 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.309 1.456 0.556 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.352 2.120 1.945 1.00 0.00 H new ATOM 1368 N TYR A 91 11.625 -1.516 3.571 1.00 0.00 N ATOM 1369 CA TYR A 91 12.965 -0.982 3.330 1.00 0.00 C ATOM 1370 C TYR A 91 13.270 -0.745 1.847 1.00 0.00 C ATOM 1371 O TYR A 91 14.352 -0.244 1.540 1.00 0.00 O ATOM 1372 CB TYR A 91 13.998 -1.876 4.026 1.00 0.00 C ATOM 1373 CG TYR A 91 13.791 -3.364 3.807 1.00 0.00 C ATOM 1374 CD1 TYR A 91 13.945 -3.937 2.530 1.00 0.00 C ATOM 1375 CD2 TYR A 91 13.349 -4.155 4.883 1.00 0.00 C ATOM 1376 CE1 TYR A 91 13.622 -5.294 2.319 1.00 0.00 C ATOM 1377 CE2 TYR A 91 13.039 -5.510 4.680 1.00 0.00 C ATOM 1378 CZ TYR A 91 13.150 -6.085 3.394 1.00 0.00 C ATOM 1379 OH TYR A 91 12.823 -7.400 3.223 1.00 0.00 O ATOM 0 H TYR A 91 11.369 -2.273 2.938 1.00 0.00 H new ATOM 0 HA TYR A 91 13.020 0.015 3.768 1.00 0.00 H new ATOM 0 HB2 TYR A 91 14.992 -1.604 3.672 1.00 0.00 H new ATOM 0 HB3 TYR A 91 13.974 -1.672 5.097 1.00 0.00 H new ATOM 0 HD1 TYR A 91 14.311 -3.336 1.710 1.00 0.00 H new ATOM 0 HD2 TYR A 91 13.248 -3.720 5.866 1.00 0.00 H new ATOM 0 HE1 TYR A 91 13.735 -5.729 1.337 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.714 -6.116 5.512 1.00 0.00 H new ATOM 0 HH TYR A 91 12.084 -7.473 2.583 1.00 0.00 H new ATOM 1389 N ASP A 92 12.341 -1.041 0.929 1.00 0.00 N ATOM 1390 CA ASP A 92 12.462 -0.738 -0.504 1.00 0.00 C ATOM 1391 C ASP A 92 11.077 -0.742 -1.177 1.00 0.00 C ATOM 1392 O ASP A 92 10.090 -1.013 -0.493 1.00 0.00 O ATOM 1393 CB ASP A 92 13.443 -1.722 -1.163 1.00 0.00 C ATOM 1394 CG ASP A 92 14.128 -1.135 -2.406 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.615 -0.120 -2.934 1.00 0.00 O ATOM 1396 OD2 ASP A 92 15.193 -1.672 -2.776 1.00 0.00 O ATOM 0 H ASP A 92 11.466 -1.508 1.166 1.00 0.00 H new ATOM 0 HA ASP A 92 12.868 0.265 -0.633 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.203 -2.011 -0.437 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.908 -2.629 -1.443 1.00 0.00 H new ATOM 1401 N VAL A 93 10.951 -0.446 -2.476 1.00 0.00 N ATOM 1402 CA VAL A 93 9.648 -0.314 -3.142 1.00 0.00 C ATOM 1403 C VAL A 93 9.639 -1.013 -4.501 1.00 0.00 C ATOM 1404 O VAL A 93 10.653 -1.120 -5.183 1.00 0.00 O ATOM 1405 CB VAL A 93 9.235 1.173 -3.305 1.00 0.00 C ATOM 1406 CG1 VAL A 93 7.707 1.327 -3.373 1.00 0.00 C ATOM 1407 CG2 VAL A 93 9.704 2.084 -2.167 1.00 0.00 C ATOM 0 H VAL A 93 11.747 -0.291 -3.095 1.00 0.00 H new ATOM 0 HA VAL A 93 8.917 -0.803 -2.498 1.00 0.00 H new ATOM 0 HB VAL A 93 9.721 1.476 -4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.452 2.381 -3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.322 0.766 -4.225 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.261 0.943 -2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.374 3.105 -2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.280 1.737 -1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.792 2.060 -2.106 1.00 0.00 H new ATOM 1417 N VAL A 94 8.432 -1.423 -4.896 1.00 0.00 N ATOM 1418 CA VAL A 94 8.073 -2.074 -6.145 1.00 0.00 C ATOM 1419 C VAL A 94 8.419 -1.183 -7.343 1.00 0.00 C ATOM 1420 O VAL A 94 9.202 -1.566 -8.208 1.00 0.00 O ATOM 1421 CB VAL A 94 6.560 -2.401 -6.105 1.00 0.00 C ATOM 1422 CG1 VAL A 94 6.150 -3.213 -7.339 1.00 0.00 C ATOM 1423 CG2 VAL A 94 6.165 -3.147 -4.821 1.00 0.00 C ATOM 0 H VAL A 94 7.617 -1.295 -4.296 1.00 0.00 H new ATOM 0 HA VAL A 94 8.642 -2.997 -6.262 1.00 0.00 H new ATOM 0 HB VAL A 94 6.025 -1.451 -6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.083 -3.433 -7.292 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.363 -2.638 -8.240 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.712 -4.147 -7.363 1.00 0.00 H new ATOM 0 HG21 VAL A 94 5.095 -3.356 -4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.717 -4.085 -4.761 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.402 -2.530 -3.954 1.00 0.00 H new ATOM 1433 N SER A 95 7.765 -0.020 -7.422 1.00 0.00 N ATOM 1434 CA SER A 95 7.806 0.937 -8.514 1.00 0.00 C ATOM 1435 C SER A 95 7.027 2.171 -8.036 1.00 0.00 C ATOM 1436 O SER A 95 6.191 2.046 -7.142 1.00 0.00 O ATOM 1437 CB SER A 95 7.157 0.295 -9.756 1.00 0.00 C ATOM 1438 OG SER A 95 7.279 1.142 -10.882 1.00 0.00 O ATOM 0 H SER A 95 7.153 0.292 -6.668 1.00 0.00 H new ATOM 0 HA SER A 95 8.821 1.225 -8.787 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.631 -0.664 -9.964 1.00 0.00 H new ATOM 0 HB3 SER A 95 6.104 0.094 -9.559 1.00 0.00 H new ATOM 0 HG SER A 95 6.862 0.715 -11.659 1.00 0.00 H new ATOM 1444 N GLU A 96 7.240 3.340 -8.647 1.00 0.00 N ATOM 1445 CA GLU A 96 6.478 4.578 -8.395 1.00 0.00 C ATOM 1446 C GLU A 96 5.179 4.519 -9.221 1.00 0.00 C ATOM 1447 O GLU A 96 4.892 5.378 -10.058 1.00 0.00 O ATOM 1448 CB GLU A 96 7.327 5.813 -8.780 1.00 0.00 C ATOM 1449 CG GLU A 96 8.364 6.248 -7.730 1.00 0.00 C ATOM 1450 CD GLU A 96 8.021 7.628 -7.148 1.00 0.00 C ATOM 1451 OE1 GLU A 96 8.318 8.657 -7.800 1.00 0.00 O ATOM 1452 OE2 GLU A 96 7.423 7.667 -6.053 1.00 0.00 O ATOM 0 H GLU A 96 7.967 3.460 -9.352 1.00 0.00 H new ATOM 0 HA GLU A 96 6.232 4.666 -7.337 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.847 5.600 -9.714 1.00 0.00 H new ATOM 0 HB3 GLU A 96 6.656 6.650 -8.973 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.403 5.512 -6.927 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.354 6.278 -8.184 1.00 0.00 H new ATOM 1459 N HIS A 97 4.400 3.447 -9.051 1.00 0.00 N ATOM 1460 CA HIS A 97 3.410 3.038 -10.027 1.00 0.00 C ATOM 1461 C HIS A 97 2.061 3.480 -9.475 1.00 0.00 C ATOM 1462 O HIS A 97 1.463 4.427 -9.997 1.00 0.00 O ATOM 1463 CB HIS A 97 3.590 1.543 -10.355 1.00 0.00 C ATOM 1464 CG HIS A 97 3.056 0.557 -9.344 1.00 0.00 C ATOM 1465 ND1 HIS A 97 1.781 0.056 -9.380 1.00 0.00 N ATOM 1466 CD2 HIS A 97 3.662 0.068 -8.217 1.00 0.00 C ATOM 1467 CE1 HIS A 97 1.612 -0.728 -8.300 1.00 0.00 C ATOM 1468 NE2 HIS A 97 2.729 -0.731 -7.556 1.00 0.00 N ATOM 0 H HIS A 97 4.445 2.844 -8.229 1.00 0.00 H new ATOM 0 HA HIS A 97 3.512 3.510 -11.004 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.107 1.344 -11.312 1.00 0.00 H new ATOM 0 HB3 HIS A 97 4.654 1.350 -10.489 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.083 0.244 -10.099 1.00 0.00 H new ATOM 0 HD2 HIS A 97 4.675 0.265 -7.899 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.710 -1.274 -8.066 1.00 0.00 H new ATOM 1476 N ASN A 98 1.679 2.886 -8.336 1.00 0.00 N ATOM 1477 CA ASN A 98 0.513 3.215 -7.543 1.00 0.00 C ATOM 1478 C ASN A 98 0.883 3.887 -6.212 1.00 0.00 C ATOM 1479 O ASN A 98 0.014 4.204 -5.408 1.00 0.00 O ATOM 1480 CB ASN A 98 -0.352 1.954 -7.356 1.00 0.00 C ATOM 1481 CG ASN A 98 -1.652 2.224 -6.603 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -1.905 1.661 -5.548 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -2.517 3.069 -7.142 1.00 0.00 N ATOM 0 H ASN A 98 2.215 2.119 -7.930 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.078 3.957 -8.080 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -0.587 1.534 -8.334 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.224 1.203 -6.816 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -3.405 3.256 -6.676 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.295 3.533 -8.023 1.00 0.00 H new ATOM 1490 N ILE A 99 2.159 4.194 -5.994 1.00 0.00 N ATOM 1491 CA ILE A 99 2.689 4.872 -4.815 1.00 0.00 C ATOM 1492 C ILE A 99 3.468 6.098 -5.308 1.00 0.00 C ATOM 1493 O ILE A 99 3.964 6.079 -6.440 1.00 0.00 O ATOM 1494 CB ILE A 99 3.527 3.848 -4.017 1.00 0.00 C ATOM 1495 CG1 ILE A 99 3.866 4.329 -2.594 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.783 3.426 -4.796 1.00 0.00 C ATOM 1497 CD1 ILE A 99 4.648 3.269 -1.811 1.00 0.00 C ATOM 0 H ILE A 99 2.888 3.965 -6.669 1.00 0.00 H new ATOM 0 HA ILE A 99 1.923 5.238 -4.132 1.00 0.00 H new ATOM 0 HB ILE A 99 2.902 2.964 -3.892 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.452 5.247 -2.649 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.946 4.570 -2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.351 2.705 -4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.489 2.971 -5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.401 4.302 -4.992 1.00 0.00 H new ATOM 0 HD11 ILE A 99 4.869 3.644 -0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.051 2.360 -1.733 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.581 3.048 -2.330 1.00 0.00 H new ATOM 1509 N LYS A 100 3.573 7.150 -4.486 1.00 0.00 N ATOM 1510 CA LYS A 100 4.397 8.313 -4.782 1.00 0.00 C ATOM 1511 C LYS A 100 5.238 8.665 -3.559 1.00 0.00 C ATOM 1512 O LYS A 100 4.724 8.719 -2.437 1.00 0.00 O ATOM 1513 CB LYS A 100 3.557 9.532 -5.231 1.00 0.00 C ATOM 1514 CG LYS A 100 4.142 10.298 -6.437 1.00 0.00 C ATOM 1515 CD LYS A 100 5.617 10.667 -6.230 1.00 0.00 C ATOM 1516 CE LYS A 100 6.308 11.393 -7.381 1.00 0.00 C ATOM 1517 NZ LYS A 100 7.774 11.237 -7.257 1.00 0.00 N ATOM 0 H LYS A 100 3.083 7.212 -3.594 1.00 0.00 H new ATOM 0 HA LYS A 100 5.049 8.056 -5.617 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.552 9.193 -5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 100 3.459 10.220 -4.391 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.045 9.688 -7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.562 11.206 -6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.690 11.292 -5.340 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.171 9.752 -6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.969 10.989 -8.335 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.042 12.450 -7.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 8.248 12.045 -7.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 8.035 11.199 -6.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 8.070 10.357 -7.725 1.00 0.00 H new ATOM 1530 N LEU A 101 6.515 8.945 -3.817 1.00 0.00 N ATOM 1531 CA LEU A 101 7.534 9.358 -2.880 1.00 0.00 C ATOM 1532 C LEU A 101 8.194 10.673 -3.315 1.00 0.00 C ATOM 1533 O LEU A 101 8.333 10.958 -4.511 1.00 0.00 O ATOM 1534 CB LEU A 101 8.561 8.224 -2.786 1.00 0.00 C ATOM 1535 CG LEU A 101 7.939 6.934 -2.214 1.00 0.00 C ATOM 1536 CD1 LEU A 101 7.614 5.885 -3.289 1.00 0.00 C ATOM 1537 CD2 LEU A 101 8.896 6.306 -1.211 1.00 0.00 C ATOM 0 H LEU A 101 6.883 8.881 -4.766 1.00 0.00 H new ATOM 0 HA LEU A 101 7.091 9.547 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.971 8.022 -3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.392 8.538 -2.155 1.00 0.00 H new ATOM 0 HG LEU A 101 7.001 7.230 -1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.180 5.003 -2.818 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.903 6.303 -4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.529 5.604 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.454 5.395 -0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.836 6.065 -1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.084 7.008 -0.399 1.00 0.00 H new ATOM 1549 N ARG A 102 8.583 11.494 -2.332 1.00 0.00 N ATOM 1550 CA ARG A 102 9.258 12.786 -2.473 1.00 0.00 C ATOM 1551 C ARG A 102 10.263 12.904 -1.333 1.00 0.00 C ATOM 1552 O ARG A 102 9.838 12.959 -0.178 1.00 0.00 O ATOM 1553 CB ARG A 102 8.239 13.938 -2.365 1.00 0.00 C ATOM 1554 CG ARG A 102 7.710 14.458 -3.691 1.00 0.00 C ATOM 1555 CD ARG A 102 6.468 13.647 -4.052 1.00 0.00 C ATOM 1556 NE ARG A 102 5.241 14.120 -3.388 1.00 0.00 N ATOM 1557 CZ ARG A 102 4.003 14.234 -3.882 1.00 0.00 C ATOM 1558 NH1 ARG A 102 3.757 14.156 -5.188 1.00 0.00 N ATOM 1559 NH2 ARG A 102 3.005 14.417 -3.026 1.00 0.00 N ATOM 0 H ARG A 102 8.423 11.256 -1.353 1.00 0.00 H new ATOM 0 HA ARG A 102 9.749 12.847 -3.444 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.396 13.601 -1.762 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.704 14.765 -1.828 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.465 15.517 -3.615 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.468 14.361 -4.468 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.323 13.681 -5.132 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.636 12.603 -3.786 1.00 0.00 H new ATOM 0 HE ARG A 102 5.351 14.400 -2.413 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.524 14.005 -5.843 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.802 14.247 -5.533 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.194 14.467 -2.025 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.049 14.508 -3.369 1.00 0.00 H new ATOM 1573 N GLU A 103 11.566 12.904 -1.638 1.00 0.00 N ATOM 1574 CA GLU A 103 12.610 12.956 -0.616 1.00 0.00 C ATOM 1575 C GLU A 103 12.910 14.397 -0.213 1.00 0.00 C ATOM 1576 O GLU A 103 12.653 15.356 -0.942 1.00 0.00 O ATOM 1577 CB GLU A 103 13.914 12.253 -1.045 1.00 0.00 C ATOM 1578 CG GLU A 103 13.719 10.828 -1.582 1.00 0.00 C ATOM 1579 CD GLU A 103 14.323 9.686 -0.752 1.00 0.00 C ATOM 1580 OE1 GLU A 103 15.563 9.581 -0.653 1.00 0.00 O ATOM 1581 OE2 GLU A 103 13.543 8.825 -0.284 1.00 0.00 O ATOM 0 H GLU A 103 11.921 12.868 -2.593 1.00 0.00 H new ATOM 0 HA GLU A 103 12.216 12.411 0.242 1.00 0.00 H new ATOM 0 HB2 GLU A 103 14.401 12.854 -1.813 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.591 12.217 -0.191 1.00 0.00 H new ATOM 0 HG2 GLU A 103 12.649 10.646 -1.682 1.00 0.00 H new ATOM 0 HG3 GLU A 103 14.145 10.782 -2.584 1.00 0.00 H new ATOM 1588 N ASP A 104 13.484 14.498 0.978 1.00 0.00 N ATOM 1589 CA ASP A 104 13.780 15.710 1.736 1.00 0.00 C ATOM 1590 C ASP A 104 14.785 15.389 2.865 1.00 0.00 C ATOM 1591 O ASP A 104 15.127 14.227 3.087 1.00 0.00 O ATOM 1592 CB ASP A 104 12.457 16.247 2.316 1.00 0.00 C ATOM 1593 CG ASP A 104 12.629 17.634 2.922 1.00 0.00 C ATOM 1594 OD1 ASP A 104 13.122 18.551 2.235 1.00 0.00 O ATOM 1595 OD2 ASP A 104 12.431 17.773 4.150 1.00 0.00 O ATOM 0 H ASP A 104 13.781 13.663 1.483 1.00 0.00 H new ATOM 0 HA ASP A 104 14.230 16.465 1.092 1.00 0.00 H new ATOM 0 HB2 ASP A 104 11.704 16.285 1.529 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.088 15.560 3.078 1.00 0.00 H new ATOM 1600 N ARG A 105 15.232 16.390 3.640 1.00 0.00 N ATOM 1601 CA ARG A 105 16.034 16.194 4.859 1.00 0.00 C ATOM 1602 C ARG A 105 15.235 16.520 6.127 1.00 0.00 C ATOM 1603 O ARG A 105 15.777 17.083 7.074 1.00 0.00 O ATOM 1604 CB ARG A 105 17.447 16.831 4.750 1.00 0.00 C ATOM 1605 CG ARG A 105 17.616 18.257 4.195 1.00 0.00 C ATOM 1606 CD ARG A 105 17.265 19.426 5.139 1.00 0.00 C ATOM 1607 NE ARG A 105 16.418 20.410 4.439 1.00 0.00 N ATOM 1608 CZ ARG A 105 15.144 20.141 4.129 1.00 0.00 C ATOM 1609 NH1 ARG A 105 14.426 19.360 4.931 1.00 0.00 N ATOM 1610 NH2 ARG A 105 14.619 20.578 2.991 1.00 0.00 N ATOM 0 H ARG A 105 15.044 17.371 3.435 1.00 0.00 H new ATOM 0 HA ARG A 105 16.254 15.131 4.959 1.00 0.00 H new ATOM 0 HB2 ARG A 105 17.884 16.820 5.749 1.00 0.00 H new ATOM 0 HB3 ARG A 105 18.052 16.170 4.130 1.00 0.00 H new ATOM 0 HG2 ARG A 105 18.653 18.376 3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 105 16.999 18.347 3.301 1.00 0.00 H new ATOM 0 HD2 ARG A 105 16.745 19.048 6.019 1.00 0.00 H new ATOM 0 HD3 ARG A 105 18.178 19.906 5.490 1.00 0.00 H new ATOM 0 HE ARG A 105 16.812 21.316 4.185 1.00 0.00 H new ATOM 0 HH11 ARG A 105 14.847 18.971 5.775 1.00 0.00 H new ATOM 0 HH12 ARG A 105 13.454 19.150 4.702 1.00 0.00 H new ATOM 0 HH21 ARG A 105 15.187 21.124 2.344 1.00 0.00 H new ATOM 0 HH22 ARG A 105 13.647 20.368 2.764 1.00 0.00 H new ATOM 1624 N SER A 106 13.946 16.163 6.184 1.00 0.00 N ATOM 1625 CA SER A 106 13.033 16.482 7.298 1.00 0.00 C ATOM 1626 C SER A 106 13.254 15.689 8.604 1.00 0.00 C ATOM 1627 O SER A 106 12.366 15.630 9.461 1.00 0.00 O ATOM 1628 CB SER A 106 11.571 16.414 6.827 1.00 0.00 C ATOM 1629 OG SER A 106 11.209 17.603 6.166 1.00 0.00 O ATOM 0 H SER A 106 13.494 15.631 5.440 1.00 0.00 H new ATOM 0 HA SER A 106 13.282 17.504 7.583 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.438 15.564 6.158 1.00 0.00 H new ATOM 0 HB3 SER A 106 10.915 16.252 7.682 1.00 0.00 H new ATOM 0 HG SER A 106 11.406 17.518 5.210 1.00 0.00 H new ATOM 1635 N LEU A 107 14.429 15.080 8.783 1.00 0.00 N ATOM 1636 CA LEU A 107 14.953 14.683 10.096 1.00 0.00 C ATOM 1637 C LEU A 107 16.401 15.152 10.290 1.00 0.00 C ATOM 1638 O LEU A 107 16.998 14.866 11.322 1.00 0.00 O ATOM 1639 CB LEU A 107 14.805 13.168 10.321 1.00 0.00 C ATOM 1640 CG LEU A 107 15.798 12.289 9.524 1.00 0.00 C ATOM 1641 CD1 LEU A 107 16.916 11.730 10.418 1.00 0.00 C ATOM 1642 CD2 LEU A 107 15.058 11.105 8.904 1.00 0.00 C ATOM 0 H LEU A 107 15.053 14.845 8.011 1.00 0.00 H new ATOM 0 HA LEU A 107 14.353 15.183 10.856 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.930 12.960 11.384 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.789 12.874 10.056 1.00 0.00 H new ATOM 0 HG LEU A 107 16.241 12.923 8.756 1.00 0.00 H new ATOM 0 HD11 LEU A 107 17.590 11.119 9.818 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.473 12.555 10.863 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.479 11.119 11.208 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.762 10.489 8.344 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.601 10.508 9.693 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.282 11.472 8.232 1.00 0.00 H new ATOM 1654 N GLY A 108 16.973 15.846 9.299 1.00 0.00 N ATOM 1655 CA GLY A 108 18.385 16.178 9.239 1.00 0.00 C ATOM 1656 C GLY A 108 19.207 15.211 8.387 1.00 0.00 C ATOM 1657 O GLY A 108 20.416 15.403 8.311 1.00 0.00 O ATOM 0 H GLY A 108 16.445 16.197 8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.496 17.186 8.838 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.790 16.191 10.251 1.00 0.00 H new ATOM 1661 N MET A 109 18.587 14.199 7.754 1.00 0.00 N ATOM 1662 CA MET A 109 19.300 13.214 6.931 1.00 0.00 C ATOM 1663 C MET A 109 18.498 12.972 5.657 1.00 0.00 C ATOM 1664 O MET A 109 18.603 13.774 4.734 1.00 0.00 O ATOM 1665 CB MET A 109 19.602 11.912 7.703 1.00 0.00 C ATOM 1666 CG MET A 109 20.577 12.091 8.869 1.00 0.00 C ATOM 1667 SD MET A 109 22.256 12.575 8.382 1.00 0.00 S ATOM 1668 CE MET A 109 22.951 12.902 10.020 1.00 0.00 C ATOM 0 H MET A 109 17.580 14.044 7.800 1.00 0.00 H new ATOM 0 HA MET A 109 20.278 13.611 6.661 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.667 11.503 8.085 1.00 0.00 H new ATOM 0 HB3 MET A 109 20.012 11.177 7.010 1.00 0.00 H new ATOM 0 HG2 MET A 109 20.178 12.846 9.547 1.00 0.00 H new ATOM 0 HG3 MET A 109 20.630 11.157 9.428 1.00 0.00 H new ATOM 0 HE1 MET A 109 23.990 13.215 9.918 1.00 0.00 H new ATOM 0 HE2 MET A 109 22.380 13.692 10.507 1.00 0.00 H new ATOM 0 HE3 MET A 109 22.903 11.995 10.623 1.00 0.00 H new ATOM 1678 N VAL A 110 17.657 11.931 5.609 1.00 0.00 N ATOM 1679 CA VAL A 110 16.782 11.649 4.489 1.00 0.00 C ATOM 1680 C VAL A 110 15.462 11.264 5.125 1.00 0.00 C ATOM 1681 O VAL A 110 15.367 10.254 5.825 1.00 0.00 O ATOM 1682 CB VAL A 110 17.344 10.550 3.561 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.327 10.176 2.470 1.00 0.00 C ATOM 1684 CG2 VAL A 110 18.636 11.012 2.872 1.00 0.00 C ATOM 0 H VAL A 110 17.572 11.255 6.368 1.00 0.00 H new ATOM 0 HA VAL A 110 16.674 12.509 3.829 1.00 0.00 H new ATOM 0 HB VAL A 110 17.551 9.683 4.189 1.00 0.00 H new ATOM 0 HG11 VAL A 110 16.748 9.400 1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.413 9.806 2.936 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.097 11.056 1.869 1.00 0.00 H new ATOM 0 HG21 VAL A 110 19.008 10.217 2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 110 18.432 11.900 2.274 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.387 11.247 3.627 1.00 0.00 H new ATOM 1694 N ARG A 111 14.464 12.114 4.908 1.00 0.00 N ATOM 1695 CA ARG A 111 13.068 11.806 5.153 1.00 0.00 C ATOM 1696 C ARG A 111 12.338 11.962 3.830 1.00 0.00 C ATOM 1697 O ARG A 111 12.749 12.752 2.988 1.00 0.00 O ATOM 1698 CB ARG A 111 12.510 12.761 6.208 1.00 0.00 C ATOM 1699 CG ARG A 111 11.562 12.031 7.163 1.00 0.00 C ATOM 1700 CD ARG A 111 11.162 13.002 8.270 1.00 0.00 C ATOM 1701 NE ARG A 111 10.218 12.433 9.235 1.00 0.00 N ATOM 1702 CZ ARG A 111 9.816 13.042 10.359 1.00 0.00 C ATOM 1703 NH1 ARG A 111 10.345 14.205 10.752 1.00 0.00 N ATOM 1704 NH2 ARG A 111 8.860 12.464 11.081 1.00 0.00 N ATOM 0 H ARG A 111 14.611 13.057 4.548 1.00 0.00 H new ATOM 0 HA ARG A 111 12.942 10.791 5.531 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.330 13.204 6.773 1.00 0.00 H new ATOM 0 HB3 ARG A 111 11.981 13.579 5.719 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.680 11.679 6.628 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.050 11.153 7.585 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.058 13.326 8.799 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.718 13.890 7.820 1.00 0.00 H new ATOM 0 HE ARG A 111 9.840 11.507 9.037 1.00 0.00 H new ATOM 0 HH11 ARG A 111 11.072 14.650 10.192 1.00 0.00 H new ATOM 0 HH12 ARG A 111 10.021 14.648 11.612 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.453 11.580 10.774 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.534 12.904 11.941 1.00 0.00 H new ATOM 1718 N CYS A 112 11.259 11.224 3.626 1.00 0.00 N ATOM 1719 CA CYS A 112 10.627 11.176 2.324 1.00 0.00 C ATOM 1720 C CYS A 112 9.184 10.752 2.521 1.00 0.00 C ATOM 1721 O CYS A 112 8.945 9.724 3.145 1.00 0.00 O ATOM 1722 CB CYS A 112 11.442 10.180 1.510 1.00 0.00 C ATOM 1723 SG CYS A 112 10.644 9.669 -0.023 1.00 0.00 S ATOM 0 H CYS A 112 10.807 10.655 4.342 1.00 0.00 H new ATOM 0 HA CYS A 112 10.605 12.131 1.799 1.00 0.00 H new ATOM 0 HB2 CYS A 112 12.410 10.623 1.275 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.635 9.298 2.120 1.00 0.00 H new ATOM 0 HG CYS A 112 11.502 9.039 -0.770 1.00 0.00 H new ATOM 1729 N GLU A 113 8.221 11.552 2.063 1.00 0.00 N ATOM 1730 CA GLU A 113 6.811 11.198 2.207 1.00 0.00 C ATOM 1731 C GLU A 113 6.488 9.937 1.397 1.00 0.00 C ATOM 1732 O GLU A 113 7.146 9.650 0.397 1.00 0.00 O ATOM 1733 CB GLU A 113 5.906 12.383 1.843 1.00 0.00 C ATOM 1734 CG GLU A 113 5.978 12.745 0.356 1.00 0.00 C ATOM 1735 CD GLU A 113 5.312 14.089 0.047 1.00 0.00 C ATOM 1736 OE1 GLU A 113 5.780 15.115 0.576 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.393 14.099 -0.807 1.00 0.00 O ATOM 0 H GLU A 113 8.390 12.442 1.593 1.00 0.00 H new ATOM 0 HA GLU A 113 6.611 10.966 3.253 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.876 12.142 2.105 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.192 13.250 2.438 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.022 12.780 0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.497 11.961 -0.229 1.00 0.00 H new ATOM 1744 N VAL A 114 5.456 9.202 1.816 1.00 0.00 N ATOM 1745 CA VAL A 114 4.958 8.004 1.158 1.00 0.00 C ATOM 1746 C VAL A 114 3.444 8.159 1.120 1.00 0.00 C ATOM 1747 O VAL A 114 2.812 8.046 2.168 1.00 0.00 O ATOM 1748 CB VAL A 114 5.381 6.735 1.939 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.714 5.478 1.364 1.00 0.00 C ATOM 1750 CG2 VAL A 114 6.898 6.511 1.916 1.00 0.00 C ATOM 0 H VAL A 114 4.928 9.439 2.656 1.00 0.00 H new ATOM 0 HA VAL A 114 5.367 7.890 0.154 1.00 0.00 H new ATOM 0 HB VAL A 114 5.057 6.903 2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.031 4.605 1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.631 5.579 1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.006 5.356 0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.141 5.609 2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.234 6.398 0.885 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.399 7.366 2.369 1.00 0.00 H new ATOM 1760 N LEU A 115 2.866 8.417 -0.059 1.00 0.00 N ATOM 1761 CA LEU A 115 1.416 8.403 -0.264 1.00 0.00 C ATOM 1762 C LEU A 115 1.107 7.527 -1.482 1.00 0.00 C ATOM 1763 O LEU A 115 2.017 7.081 -2.185 1.00 0.00 O ATOM 1764 CB LEU A 115 0.810 9.821 -0.393 1.00 0.00 C ATOM 1765 CG LEU A 115 1.075 10.757 0.810 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.355 11.588 0.630 1.00 0.00 C ATOM 1767 CD2 LEU A 115 -0.092 11.734 1.004 1.00 0.00 C ATOM 0 H LEU A 115 3.395 8.642 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 115 0.941 7.979 0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.208 10.289 -1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.267 9.728 -0.532 1.00 0.00 H new ATOM 0 HG LEU A 115 1.187 10.109 1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.498 12.229 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.211 10.921 0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.266 12.205 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.115 12.383 1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.212 12.340 0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.009 11.174 1.189 1.00 0.00 H new ATOM 1779 N CYS A 116 -0.176 7.263 -1.740 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.588 6.610 -2.978 1.00 0.00 C ATOM 1781 C CYS A 116 -0.303 7.555 -4.154 1.00 0.00 C ATOM 1782 O CYS A 116 -0.426 8.773 -4.013 1.00 0.00 O ATOM 1783 CB CYS A 116 -2.073 6.241 -2.898 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.697 5.315 -4.326 1.00 0.00 S ATOM 0 H CYS A 116 -0.943 7.492 -1.108 1.00 0.00 H new ATOM 0 HA CYS A 116 -0.026 5.688 -3.129 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.239 5.650 -1.997 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.656 7.156 -2.791 1.00 0.00 H new ATOM 0 HG CYS A 116 -1.703 4.752 -4.946 1.00 0.00 H new ATOM 1789 N ALA A 117 0.016 7.001 -5.331 1.00 0.00 N ATOM 1790 CA ALA A 117 0.140 7.781 -6.561 1.00 0.00 C ATOM 1791 C ALA A 117 -1.181 8.456 -6.906 1.00 0.00 C ATOM 1792 O ALA A 117 -1.166 9.569 -7.434 1.00 0.00 O ATOM 1793 CB ALA A 117 0.609 6.913 -7.730 1.00 0.00 C ATOM 0 H ALA A 117 0.194 6.004 -5.453 1.00 0.00 H new ATOM 0 HA ALA A 117 0.894 8.549 -6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.690 7.525 -8.628 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.582 6.482 -7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.111 6.112 -7.901 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.302 7.790 -6.580 1.00 0.00 N ATOM 1800 CA ARG A 118 -3.630 8.319 -6.716 1.00 0.00 C ATOM 1801 C ARG A 118 -4.285 8.709 -5.387 1.00 0.00 C ATOM 1802 O ARG A 118 -4.268 9.890 -5.079 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.505 7.392 -7.575 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.972 7.856 -7.621 1.00 0.00 C ATOM 1805 CD ARG A 118 -6.165 9.341 -7.974 1.00 0.00 C ATOM 1806 NE ARG A 118 -7.368 9.927 -7.349 1.00 0.00 N ATOM 1807 CZ ARG A 118 -7.375 10.781 -6.305 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -6.275 11.415 -5.915 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -8.477 10.993 -5.597 1.00 0.00 N ATOM 0 H ARG A 118 -2.286 6.842 -6.205 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.535 9.265 -7.248 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -4.106 7.354 -8.588 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.458 6.379 -7.176 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.508 7.250 -8.352 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.430 7.665 -6.651 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.286 9.902 -7.656 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -6.236 9.446 -9.057 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.272 9.663 -7.741 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -5.396 11.261 -6.409 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.310 12.055 -5.122 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.340 10.506 -5.839 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.461 11.643 -4.811 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.892 7.757 -4.661 1.00 0.00 N ATOM 1824 CA CYS A 119 -5.934 7.911 -3.633 1.00 0.00 C ATOM 1825 C CYS A 119 -5.612 8.664 -2.333 1.00 0.00 C ATOM 1826 O CYS A 119 -6.229 8.393 -1.306 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.576 6.551 -3.346 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.538 5.341 -2.496 1.00 0.00 S ATOM 0 H CYS A 119 -4.645 6.776 -4.789 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.627 8.611 -4.099 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.472 6.715 -2.747 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.900 6.119 -4.293 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.482 5.095 -3.213 1.00 0.00 H new ATOM 1833 N ASP A 120 -4.669 9.604 -2.374 1.00 0.00 N ATOM 1834 CA ASP A 120 -4.472 10.721 -1.449 1.00 0.00 C ATOM 1835 C ASP A 120 -4.112 10.403 0.019 1.00 0.00 C ATOM 1836 O ASP A 120 -3.643 11.295 0.723 1.00 0.00 O ATOM 1837 CB ASP A 120 -5.714 11.646 -1.458 1.00 0.00 C ATOM 1838 CG ASP A 120 -6.298 11.964 -2.843 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -5.621 12.646 -3.640 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -7.411 11.492 -3.179 1.00 0.00 O ATOM 0 H ASP A 120 -3.967 9.605 -3.114 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.575 11.195 -1.848 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.493 11.183 -0.853 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -5.449 12.585 -0.972 1.00 0.00 H new ATOM 1845 N ALA A 121 -4.368 9.185 0.511 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.486 8.894 1.939 1.00 0.00 C ATOM 1847 C ALA A 121 -3.167 8.986 2.723 1.00 0.00 C ATOM 1848 O ALA A 121 -2.079 8.919 2.152 1.00 0.00 O ATOM 1849 CB ALA A 121 -5.125 7.509 2.111 1.00 0.00 C ATOM 0 H ALA A 121 -4.500 8.365 -0.082 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.118 9.672 2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.218 7.281 3.173 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.113 7.504 1.651 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.498 6.757 1.632 1.00 0.00 H new ATOM 1855 N HIS A 122 -3.314 9.049 4.059 1.00 0.00 N ATOM 1856 CA HIS A 122 -2.283 9.256 5.080 1.00 0.00 C ATOM 1857 C HIS A 122 -0.978 8.548 4.767 1.00 0.00 C ATOM 1858 O HIS A 122 0.072 9.188 4.768 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.791 8.722 6.428 1.00 0.00 C ATOM 1860 CG HIS A 122 -1.882 8.966 7.619 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -0.535 9.278 7.593 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -2.239 8.829 8.935 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -0.103 9.327 8.865 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -1.106 9.066 9.718 1.00 0.00 N ATOM 0 H HIS A 122 -4.236 8.947 4.483 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.088 10.328 5.109 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.760 9.176 6.635 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.955 7.649 6.334 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.029 9.441 6.759 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -3.224 8.581 9.303 1.00 0.00 H new ATOM 0 HE1 HIS A 122 0.912 9.546 9.160 1.00 0.00 H new ATOM 1872 N LEU A 123 -1.071 7.222 4.619 1.00 0.00 N ATOM 1873 CA LEU A 123 0.022 6.292 4.452 1.00 0.00 C ATOM 1874 C LEU A 123 1.119 6.626 5.459 1.00 0.00 C ATOM 1875 O LEU A 123 0.920 6.403 6.653 1.00 0.00 O ATOM 1876 CB LEU A 123 0.465 6.328 2.980 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.453 5.751 1.888 1.00 0.00 C ATOM 1878 CD1 LEU A 123 0.327 4.843 0.930 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.637 4.972 2.450 1.00 0.00 C ATOM 0 H LEU A 123 -1.976 6.752 4.614 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.269 5.263 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.658 7.370 2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.417 5.802 2.915 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.843 6.615 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.348 4.451 0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.120 5.416 0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.765 4.016 1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.245 4.592 1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.272 4.137 3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.242 5.629 3.075 1.00 0.00 H new ATOM 1891 N GLY A 124 2.250 7.160 5.012 1.00 0.00 N ATOM 1892 CA GLY A 124 3.240 7.684 5.941 1.00 0.00 C ATOM 1893 C GLY A 124 4.470 8.265 5.263 1.00 0.00 C ATOM 1894 O GLY A 124 4.367 9.198 4.465 1.00 0.00 O ATOM 0 H GLY A 124 2.501 7.240 4.027 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.776 8.456 6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.551 6.886 6.615 1.00 0.00 H new ATOM 1898 N HIS A 125 5.649 7.762 5.642 1.00 0.00 N ATOM 1899 CA HIS A 125 6.923 8.279 5.160 1.00 0.00 C ATOM 1900 C HIS A 125 8.040 7.248 5.352 1.00 0.00 C ATOM 1901 O HIS A 125 7.895 6.313 6.147 1.00 0.00 O ATOM 1902 CB HIS A 125 7.258 9.613 5.862 1.00 0.00 C ATOM 1903 CG HIS A 125 7.520 9.575 7.345 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.726 8.468 8.138 1.00 0.00 N ATOM 1905 CD2 HIS A 125 7.721 10.686 8.115 1.00 0.00 C ATOM 1906 CE1 HIS A 125 8.048 8.913 9.367 1.00 0.00 C ATOM 1907 NE2 HIS A 125 8.073 10.259 9.401 1.00 0.00 N ATOM 0 H HIS A 125 5.741 6.983 6.294 1.00 0.00 H new ATOM 0 HA HIS A 125 6.839 8.471 4.090 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.137 10.036 5.376 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.433 10.302 5.684 1.00 0.00 H new ATOM 0 HD1 HIS A 125 7.649 7.493 7.848 1.00 0.00 H new ATOM 0 HD2 HIS A 125 7.625 11.711 7.789 1.00 0.00 H new ATOM 0 HE1 HIS A 125 8.258 8.275 10.213 1.00 0.00 H new ATOM 1915 N VAL A 126 9.180 7.484 4.701 1.00 0.00 N ATOM 1916 CA VAL A 126 10.415 6.731 4.834 1.00 0.00 C ATOM 1917 C VAL A 126 11.496 7.629 5.421 1.00 0.00 C ATOM 1918 O VAL A 126 11.532 8.831 5.143 1.00 0.00 O ATOM 1919 CB VAL A 126 10.791 6.029 3.507 1.00 0.00 C ATOM 1920 CG1 VAL A 126 10.742 6.851 2.217 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.184 5.394 3.534 1.00 0.00 C ATOM 0 H VAL A 126 9.265 8.249 4.032 1.00 0.00 H new ATOM 0 HA VAL A 126 10.287 5.911 5.540 1.00 0.00 H new ATOM 0 HB VAL A 126 9.984 5.297 3.466 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.031 6.223 1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.730 7.224 2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.430 7.692 2.295 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.386 4.919 2.574 1.00 0.00 H new ATOM 0 HG22 VAL A 126 12.932 6.165 3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.228 4.646 4.326 1.00 0.00 H new ATOM 1931 N PHE A 127 12.345 7.041 6.272 1.00 0.00 N ATOM 1932 CA PHE A 127 13.368 7.755 7.016 1.00 0.00 C ATOM 1933 C PHE A 127 14.626 6.900 7.172 1.00 0.00 C ATOM 1934 O PHE A 127 14.584 5.679 7.033 1.00 0.00 O ATOM 1935 CB PHE A 127 12.772 8.192 8.363 1.00 0.00 C ATOM 1936 CG PHE A 127 12.019 7.143 9.176 1.00 0.00 C ATOM 1937 CD1 PHE A 127 10.686 6.817 8.854 1.00 0.00 C ATOM 1938 CD2 PHE A 127 12.624 6.529 10.289 1.00 0.00 C ATOM 1939 CE1 PHE A 127 9.973 5.874 9.617 1.00 0.00 C ATOM 1940 CE2 PHE A 127 11.906 5.596 11.063 1.00 0.00 C ATOM 1941 CZ PHE A 127 10.580 5.265 10.729 1.00 0.00 C ATOM 0 H PHE A 127 12.333 6.039 6.460 1.00 0.00 H new ATOM 0 HA PHE A 127 13.682 8.647 6.473 1.00 0.00 H new ATOM 0 HB2 PHE A 127 13.584 8.577 8.981 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.092 9.023 8.176 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.207 7.296 8.013 1.00 0.00 H new ATOM 0 HD2 PHE A 127 13.643 6.774 10.551 1.00 0.00 H new ATOM 0 HE1 PHE A 127 8.959 5.618 9.348 1.00 0.00 H new ATOM 0 HE2 PHE A 127 12.376 5.132 11.918 1.00 0.00 H new ATOM 0 HZ PHE A 127 10.032 4.548 11.323 1.00 0.00 H new ATOM 1951 N ASP A 128 15.752 7.560 7.440 1.00 0.00 N ATOM 1952 CA ASP A 128 17.090 6.991 7.611 1.00 0.00 C ATOM 1953 C ASP A 128 17.183 6.134 8.890 1.00 0.00 C ATOM 1954 O ASP A 128 17.687 6.592 9.914 1.00 0.00 O ATOM 1955 CB ASP A 128 18.076 8.173 7.598 1.00 0.00 C ATOM 1956 CG ASP A 128 19.547 7.766 7.685 1.00 0.00 C ATOM 1957 OD1 ASP A 128 19.886 6.682 7.162 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.326 8.598 8.202 1.00 0.00 O ATOM 0 H ASP A 128 15.755 8.574 7.551 1.00 0.00 H new ATOM 0 HA ASP A 128 17.335 6.301 6.803 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.924 8.748 6.685 1.00 0.00 H new ATOM 0 HB3 ASP A 128 17.844 8.834 8.433 1.00 0.00 H new ATOM 1963 N ASP A 129 16.624 4.913 8.856 1.00 0.00 N ATOM 1964 CA ASP A 129 16.537 3.984 9.996 1.00 0.00 C ATOM 1965 C ASP A 129 16.372 2.523 9.527 1.00 0.00 C ATOM 1966 O ASP A 129 15.846 1.683 10.256 1.00 0.00 O ATOM 1967 CB ASP A 129 15.371 4.421 10.907 1.00 0.00 C ATOM 1968 CG ASP A 129 15.265 3.653 12.234 1.00 0.00 C ATOM 1969 OD1 ASP A 129 16.291 3.555 12.939 1.00 0.00 O ATOM 1970 OD2 ASP A 129 14.130 3.222 12.565 1.00 0.00 O ATOM 0 H ASP A 129 16.206 4.533 8.007 1.00 0.00 H new ATOM 0 HA ASP A 129 17.468 4.022 10.561 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.479 5.483 11.126 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.436 4.302 10.359 1.00 0.00 H new ATOM 1975 N GLY A 130 16.740 2.203 8.279 1.00 0.00 N ATOM 1976 CA GLY A 130 16.509 0.889 7.688 1.00 0.00 C ATOM 1977 C GLY A 130 17.781 0.053 7.559 1.00 0.00 C ATOM 1978 O GLY A 130 18.889 0.558 7.748 1.00 0.00 O ATOM 0 H GLY A 130 17.209 2.857 7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 130 15.786 0.346 8.297 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.064 1.015 6.701 1.00 0.00 H new ATOM 1982 N PRO A 131 17.641 -1.232 7.191 1.00 0.00 N ATOM 1983 CA PRO A 131 18.774 -2.094 6.898 1.00 0.00 C ATOM 1984 C PRO A 131 19.444 -1.659 5.590 1.00 0.00 C ATOM 1985 O PRO A 131 18.794 -1.140 4.679 1.00 0.00 O ATOM 1986 CB PRO A 131 18.176 -3.501 6.785 1.00 0.00 C ATOM 1987 CG PRO A 131 16.764 -3.242 6.259 1.00 0.00 C ATOM 1988 CD PRO A 131 16.386 -1.925 6.938 1.00 0.00 C ATOM 0 HA PRO A 131 19.548 -2.051 7.664 1.00 0.00 H new ATOM 0 HB2 PRO A 131 18.750 -4.129 6.103 1.00 0.00 H new ATOM 0 HB3 PRO A 131 18.159 -4.010 7.749 1.00 0.00 H new ATOM 0 HG2 PRO A 131 16.746 -3.157 5.172 1.00 0.00 H new ATOM 0 HG3 PRO A 131 16.079 -4.046 6.527 1.00 0.00 H new ATOM 0 HD2 PRO A 131 15.733 -1.330 6.300 1.00 0.00 H new ATOM 0 HD3 PRO A 131 15.845 -2.106 7.867 1.00 0.00 H new ATOM 1996 N ARG A 132 20.745 -1.932 5.458 1.00 0.00 N ATOM 1997 CA ARG A 132 21.393 -1.916 4.147 1.00 0.00 C ATOM 1998 C ARG A 132 20.752 -3.019 3.278 1.00 0.00 C ATOM 1999 O ARG A 132 20.303 -4.019 3.840 1.00 0.00 O ATOM 2000 CB ARG A 132 22.917 -2.044 4.312 1.00 0.00 C ATOM 2001 CG ARG A 132 23.393 -3.393 4.882 1.00 0.00 C ATOM 2002 CD ARG A 132 24.914 -3.427 5.099 1.00 0.00 C ATOM 2003 NE ARG A 132 25.349 -2.526 6.186 1.00 0.00 N ATOM 2004 CZ ARG A 132 25.896 -1.305 6.072 1.00 0.00 C ATOM 2005 NH1 ARG A 132 26.121 -0.759 4.875 1.00 0.00 N ATOM 2006 NH2 ARG A 132 26.216 -0.621 7.171 1.00 0.00 N ATOM 0 H ARG A 132 21.364 -2.164 6.235 1.00 0.00 H new ATOM 0 HA ARG A 132 21.238 -0.969 3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 132 23.388 -1.889 3.341 1.00 0.00 H new ATOM 0 HB3 ARG A 132 23.266 -1.245 4.967 1.00 0.00 H new ATOM 0 HG2 ARG A 132 22.888 -3.584 5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 132 23.107 -4.195 4.201 1.00 0.00 H new ATOM 0 HD2 ARG A 132 25.222 -4.446 5.331 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.416 -3.145 4.174 1.00 0.00 H new ATOM 0 HE ARG A 132 25.218 -2.873 7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 132 25.877 -1.270 4.027 1.00 0.00 H new ATOM 0 HH12 ARG A 132 26.537 0.170 4.808 1.00 0.00 H new ATOM 0 HH21 ARG A 132 26.045 -1.026 8.091 1.00 0.00 H new ATOM 0 HH22 ARG A 132 26.632 0.307 7.091 1.00 0.00 H new ATOM 2020 N PRO A 133 20.713 -2.900 1.937 1.00 0.00 N ATOM 2021 CA PRO A 133 21.419 -1.926 1.106 1.00 0.00 C ATOM 2022 C PRO A 133 20.852 -0.508 1.198 1.00 0.00 C ATOM 2023 O PRO A 133 21.631 0.440 1.249 1.00 0.00 O ATOM 2024 CB PRO A 133 21.295 -2.462 -0.326 1.00 0.00 C ATOM 2025 CG PRO A 133 19.977 -3.234 -0.300 1.00 0.00 C ATOM 2026 CD PRO A 133 19.983 -3.841 1.099 1.00 0.00 C ATOM 0 HA PRO A 133 22.451 -1.828 1.443 1.00 0.00 H new ATOM 0 HB2 PRO A 133 21.273 -1.654 -1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 133 22.134 -3.107 -0.588 1.00 0.00 H new ATOM 0 HG2 PRO A 133 19.119 -2.580 -0.456 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.939 -3.999 -1.075 1.00 0.00 H new ATOM 0 HD2 PRO A 133 18.967 -3.986 1.467 1.00 0.00 H new ATOM 0 HD3 PRO A 133 20.464 -4.819 1.099 1.00 0.00 H new ATOM 2034 N THR A 134 19.525 -0.356 1.220 1.00 0.00 N ATOM 2035 CA THR A 134 18.863 0.939 1.082 1.00 0.00 C ATOM 2036 C THR A 134 19.097 1.872 2.275 1.00 0.00 C ATOM 2037 O THR A 134 19.089 3.088 2.096 1.00 0.00 O ATOM 2038 CB THR A 134 17.358 0.720 0.859 1.00 0.00 C ATOM 2039 OG1 THR A 134 16.851 -0.144 1.852 1.00 0.00 O ATOM 2040 CG2 THR A 134 17.053 0.124 -0.516 1.00 0.00 C ATOM 0 H THR A 134 18.877 -1.136 1.335 1.00 0.00 H new ATOM 0 HA THR A 134 19.305 1.437 0.219 1.00 0.00 H new ATOM 0 HB THR A 134 16.880 1.698 0.916 1.00 0.00 H new ATOM 0 HG1 THR A 134 15.943 -0.423 1.610 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.977 -0.011 -0.623 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.413 0.798 -1.293 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.551 -0.841 -0.613 1.00 0.00 H new ATOM 2048 N GLY A 135 19.284 1.331 3.487 1.00 0.00 N ATOM 2049 CA GLY A 135 19.541 2.094 4.707 1.00 0.00 C ATOM 2050 C GLY A 135 18.308 2.829 5.241 1.00 0.00 C ATOM 2051 O GLY A 135 18.379 3.468 6.289 1.00 0.00 O ATOM 0 H GLY A 135 19.259 0.324 3.645 1.00 0.00 H new ATOM 0 HA2 GLY A 135 19.913 1.418 5.477 1.00 0.00 H new ATOM 0 HA3 GLY A 135 20.330 2.820 4.512 1.00 0.00 H new ATOM 2055 N LYS A 136 17.165 2.744 4.552 1.00 0.00 N ATOM 2056 CA LYS A 136 16.000 3.577 4.814 1.00 0.00 C ATOM 2057 C LYS A 136 14.802 2.701 5.178 1.00 0.00 C ATOM 2058 O LYS A 136 14.675 1.572 4.708 1.00 0.00 O ATOM 2059 CB LYS A 136 15.773 4.492 3.601 1.00 0.00 C ATOM 2060 CG LYS A 136 15.192 3.738 2.394 1.00 0.00 C ATOM 2061 CD LYS A 136 15.411 4.437 1.046 1.00 0.00 C ATOM 2062 CE LYS A 136 14.773 5.838 1.020 1.00 0.00 C ATOM 2063 NZ LYS A 136 15.064 6.589 -0.219 1.00 0.00 N ATOM 0 H LYS A 136 17.027 2.083 3.787 1.00 0.00 H new ATOM 0 HA LYS A 136 16.155 4.225 5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.096 5.299 3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.719 4.953 3.316 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.639 2.745 2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.122 3.599 2.548 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.480 4.520 0.849 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.986 3.829 0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.693 5.740 1.132 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.132 6.409 1.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.299 7.270 -0.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.964 7.100 -0.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.134 5.927 -1.018 1.00 0.00 H new ATOM 2076 N ARG A 137 13.936 3.228 6.037 1.00 0.00 N ATOM 2077 CA ARG A 137 12.842 2.544 6.703 1.00 0.00 C ATOM 2078 C ARG A 137 11.565 3.284 6.371 1.00 0.00 C ATOM 2079 O ARG A 137 11.378 4.419 6.800 1.00 0.00 O ATOM 2080 CB ARG A 137 13.107 2.534 8.209 1.00 0.00 C ATOM 2081 CG ARG A 137 11.857 2.181 9.020 1.00 0.00 C ATOM 2082 CD ARG A 137 12.265 1.900 10.466 1.00 0.00 C ATOM 2083 NE ARG A 137 11.240 1.159 11.215 1.00 0.00 N ATOM 2084 CZ ARG A 137 11.237 1.008 12.547 1.00 0.00 C ATOM 2085 NH1 ARG A 137 12.149 1.605 13.319 1.00 0.00 N ATOM 2086 NH2 ARG A 137 10.302 0.242 13.114 1.00 0.00 N ATOM 0 H ARG A 137 13.987 4.212 6.302 1.00 0.00 H new ATOM 0 HA ARG A 137 12.752 1.510 6.370 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.896 1.815 8.431 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.472 3.514 8.517 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.140 3.002 8.984 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.364 1.308 8.591 1.00 0.00 H new ATOM 0 HD2 ARG A 137 13.195 1.331 10.472 1.00 0.00 H new ATOM 0 HD3 ARG A 137 12.466 2.844 10.972 1.00 0.00 H new ATOM 0 HE ARG A 137 10.480 0.731 10.686 1.00 0.00 H new ATOM 0 HH11 ARG A 137 12.869 2.192 12.897 1.00 0.00 H new ATOM 0 HH12 ARG A 137 12.125 1.474 14.330 1.00 0.00 H new ATOM 0 HH21 ARG A 137 9.601 -0.220 12.535 1.00 0.00 H new ATOM 0 HH22 ARG A 137 10.289 0.119 14.126 1.00 0.00 H new ATOM 2100 N TYR A 138 10.722 2.646 5.575 1.00 0.00 N ATOM 2101 CA TYR A 138 9.403 3.090 5.180 1.00 0.00 C ATOM 2102 C TYR A 138 8.436 2.633 6.263 1.00 0.00 C ATOM 2103 O TYR A 138 8.544 1.494 6.708 1.00 0.00 O ATOM 2104 CB TYR A 138 9.046 2.411 3.851 1.00 0.00 C ATOM 2105 CG TYR A 138 9.972 2.653 2.661 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.261 2.086 2.628 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.542 3.418 1.560 1.00 0.00 C ATOM 2108 CE1 TYR A 138 12.121 2.287 1.538 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.413 3.636 0.477 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.701 3.073 0.452 1.00 0.00 C ATOM 2111 OH TYR A 138 12.524 3.300 -0.610 1.00 0.00 O ATOM 0 H TYR A 138 10.961 1.744 5.162 1.00 0.00 H new ATOM 0 HA TYR A 138 9.358 4.172 5.058 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.998 1.336 4.026 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.044 2.733 3.568 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.595 1.483 3.460 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.546 3.836 1.547 1.00 0.00 H new ATOM 0 HE1 TYR A 138 13.104 1.839 1.534 1.00 0.00 H new ATOM 0 HE2 TYR A 138 10.086 4.247 -0.351 1.00 0.00 H new ATOM 0 HH TYR A 138 12.064 3.864 -1.266 1.00 0.00 H new ATOM 2121 N CYS A 139 7.481 3.471 6.667 1.00 0.00 N ATOM 2122 CA CYS A 139 6.357 3.073 7.504 1.00 0.00 C ATOM 2123 C CYS A 139 5.107 3.790 6.993 1.00 0.00 C ATOM 2124 O CYS A 139 5.181 4.976 6.652 1.00 0.00 O ATOM 2125 CB CYS A 139 6.669 3.428 8.963 1.00 0.00 C ATOM 2126 SG CYS A 139 5.472 2.624 10.062 1.00 0.00 S ATOM 0 H CYS A 139 7.470 4.460 6.416 1.00 0.00 H new ATOM 0 HA CYS A 139 6.183 1.998 7.457 1.00 0.00 H new ATOM 0 HB2 CYS A 139 7.680 3.109 9.216 1.00 0.00 H new ATOM 0 HB3 CYS A 139 6.633 4.509 9.099 1.00 0.00 H new ATOM 0 HG CYS A 139 6.099 1.840 10.887 1.00 0.00 H new ATOM 2132 N MET A 140 3.971 3.083 6.941 1.00 0.00 N ATOM 2133 CA MET A 140 2.694 3.646 6.507 1.00 0.00 C ATOM 2134 C MET A 140 1.537 3.017 7.286 1.00 0.00 C ATOM 2135 O MET A 140 1.625 1.868 7.715 1.00 0.00 O ATOM 2136 CB MET A 140 2.525 3.470 4.989 1.00 0.00 C ATOM 2137 CG MET A 140 2.306 2.029 4.525 1.00 0.00 C ATOM 2138 SD MET A 140 2.318 1.895 2.717 1.00 0.00 S ATOM 2139 CE MET A 140 2.336 0.098 2.513 1.00 0.00 C ATOM 0 H MET A 140 3.916 2.098 7.201 1.00 0.00 H new ATOM 0 HA MET A 140 2.685 4.715 6.720 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.679 4.074 4.660 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.411 3.865 4.492 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.085 1.390 4.942 1.00 0.00 H new ATOM 0 HG3 MET A 140 1.354 1.664 4.910 1.00 0.00 H new ATOM 0 HE1 MET A 140 2.696 -0.151 1.515 1.00 0.00 H new ATOM 0 HE2 MET A 140 2.996 -0.346 3.258 1.00 0.00 H new ATOM 0 HE3 MET A 140 1.327 -0.293 2.643 1.00 0.00 H new ATOM 2149 N ASN A 141 0.438 3.762 7.425 1.00 0.00 N ATOM 2150 CA ASN A 141 -0.785 3.354 8.097 1.00 0.00 C ATOM 2151 C ASN A 141 -1.970 4.059 7.436 1.00 0.00 C ATOM 2152 O ASN A 141 -1.962 5.285 7.324 1.00 0.00 O ATOM 2153 CB ASN A 141 -0.706 3.760 9.573 1.00 0.00 C ATOM 2154 CG ASN A 141 -2.042 3.523 10.270 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -2.633 2.459 10.141 1.00 0.00 O ATOM 2156 ND2 ASN A 141 -2.555 4.508 10.995 1.00 0.00 N ATOM 0 H ASN A 141 0.380 4.710 7.052 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.911 2.274 8.024 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.076 3.188 10.071 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.431 4.812 9.652 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -3.456 4.386 11.456 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -2.048 5.388 11.091 1.00 0.00 H new ATOM 2163 N SER A 142 -2.995 3.312 7.021 1.00 0.00 N ATOM 2164 CA SER A 142 -4.295 3.855 6.647 1.00 0.00 C ATOM 2165 C SER A 142 -5.309 2.711 6.545 1.00 0.00 C ATOM 2166 O SER A 142 -4.941 1.533 6.570 1.00 0.00 O ATOM 2167 CB SER A 142 -4.196 4.611 5.310 1.00 0.00 C ATOM 2168 OG SER A 142 -3.866 3.726 4.264 1.00 0.00 O ATOM 0 H SER A 142 -2.941 2.297 6.935 1.00 0.00 H new ATOM 0 HA SER A 142 -4.626 4.560 7.409 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.144 5.102 5.093 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.441 5.394 5.383 1.00 0.00 H new ATOM 0 HG SER A 142 -2.939 3.426 4.369 1.00 0.00 H new ATOM 2174 N ALA A 143 -6.576 3.068 6.306 1.00 0.00 N ATOM 2175 CA ALA A 143 -7.609 2.144 5.850 1.00 0.00 C ATOM 2176 C ALA A 143 -7.259 1.471 4.514 1.00 0.00 C ATOM 2177 O ALA A 143 -7.903 0.493 4.153 1.00 0.00 O ATOM 2178 CB ALA A 143 -8.934 2.907 5.714 1.00 0.00 C ATOM 0 H ALA A 143 -6.913 4.023 6.427 1.00 0.00 H new ATOM 0 HA ALA A 143 -7.692 1.349 6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.713 2.225 5.373 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.214 3.325 6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.817 3.714 4.991 1.00 0.00 H new ATOM 2184 N ALA A 144 -6.256 1.960 3.772 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.898 1.399 2.478 1.00 0.00 C ATOM 2186 C ALA A 144 -5.188 0.049 2.596 1.00 0.00 C ATOM 2187 O ALA A 144 -5.029 -0.609 1.574 1.00 0.00 O ATOM 2188 CB ALA A 144 -5.021 2.375 1.684 1.00 0.00 C ATOM 0 H ALA A 144 -5.678 2.751 4.056 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.835 1.234 1.946 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -4.766 1.934 0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -5.565 3.306 1.524 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -4.108 2.580 2.242 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.748 -0.371 3.787 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.898 -1.546 3.950 1.00 0.00 C ATOM 2196 C LEU A 145 -4.714 -2.846 4.019 1.00 0.00 C ATOM 2197 O LEU A 145 -4.931 -3.381 5.106 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.994 -1.365 5.187 1.00 0.00 C ATOM 2199 CG LEU A 145 -2.026 -0.165 5.128 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -1.088 -0.213 6.343 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -1.176 -0.135 3.849 1.00 0.00 C ATOM 0 H LEU A 145 -4.974 0.098 4.664 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.265 -1.638 3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.628 -1.256 6.067 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.410 -2.275 5.326 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.639 0.736 5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.402 0.633 6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.676 -0.163 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.519 -1.143 6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.517 0.733 3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.577 -1.044 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.830 -0.073 2.979 1.00 0.00 H new ATOM 2213 N LYS A 146 -5.114 -3.398 2.865 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.551 -4.794 2.771 1.00 0.00 C ATOM 2215 C LYS A 146 -4.338 -5.654 2.402 1.00 0.00 C ATOM 2216 O LYS A 146 -3.663 -5.367 1.416 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.707 -4.931 1.750 1.00 0.00 C ATOM 2218 CG LYS A 146 -8.093 -4.841 2.413 1.00 0.00 C ATOM 2219 CD LYS A 146 -9.120 -5.892 1.956 1.00 0.00 C ATOM 2220 CE LYS A 146 -8.871 -7.221 2.685 1.00 0.00 C ATOM 2221 NZ LYS A 146 -10.089 -8.054 2.763 1.00 0.00 N ATOM 0 H LYS A 146 -5.143 -2.893 1.979 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.944 -5.140 3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.617 -4.148 0.997 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.618 -5.885 1.231 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.966 -4.929 3.492 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.504 -3.850 2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.130 -5.539 2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.047 -6.039 0.878 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.087 -7.775 2.169 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.507 -7.018 3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.827 -9.059 2.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.575 -7.875 3.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.724 -7.815 1.975 1.00 0.00 H new ATOM 2234 N PHE A 147 -4.053 -6.707 3.177 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.182 -7.797 2.731 1.00 0.00 C ATOM 2236 C PHE A 147 -3.987 -8.662 1.754 1.00 0.00 C ATOM 2237 O PHE A 147 -5.192 -8.830 1.970 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.758 -8.688 3.913 1.00 0.00 C ATOM 2239 CG PHE A 147 -2.294 -7.990 5.179 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -0.935 -7.670 5.363 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -3.215 -7.737 6.216 1.00 0.00 C ATOM 2242 CE1 PHE A 147 -0.502 -7.123 6.586 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -2.784 -7.168 7.426 1.00 0.00 C ATOM 2244 CZ PHE A 147 -1.425 -6.866 7.614 1.00 0.00 C ATOM 0 H PHE A 147 -4.417 -6.826 4.123 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.289 -7.375 2.271 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.600 -9.330 4.171 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -1.953 -9.340 3.573 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.226 -7.844 4.567 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.258 -7.982 6.079 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.544 -6.900 6.735 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.497 -6.963 8.211 1.00 0.00 H new ATOM 0 HZ PHE A 147 -1.090 -6.437 8.547 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.347 -9.253 0.737 1.00 0.00 N ATOM 2255 CA ILE A 148 -3.986 -10.202 -0.179 1.00 0.00 C ATOM 2256 C ILE A 148 -2.994 -11.303 -0.610 1.00 0.00 C ATOM 2257 O ILE A 148 -1.780 -11.137 -0.463 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.570 -9.463 -1.416 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.500 -8.640 -2.166 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.789 -8.600 -1.021 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.904 -8.300 -3.607 1.00 0.00 C ATOM 0 H ILE A 148 -2.363 -9.084 0.526 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.810 -10.682 0.348 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.915 -10.225 -2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.312 -7.716 -1.620 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.564 -9.198 -2.179 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.178 -8.094 -1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.564 -9.238 -0.597 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.486 -7.858 -0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -3.111 -7.721 -4.080 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -4.064 -9.221 -4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.824 -7.716 -3.599 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.480 -12.411 -1.201 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.662 -13.299 -2.024 1.00 0.00 C ATOM 2275 C PRO A 149 -2.072 -12.565 -3.236 1.00 0.00 C ATOM 2276 O PRO A 149 -2.348 -11.392 -3.464 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.574 -14.473 -2.400 1.00 0.00 C ATOM 2278 CG PRO A 149 -4.979 -13.896 -2.276 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.855 -12.885 -1.148 1.00 0.00 C ATOM 0 HA PRO A 149 -1.786 -13.663 -1.488 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.375 -14.826 -3.412 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.430 -15.322 -1.732 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.301 -13.423 -3.204 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.710 -14.670 -2.042 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.559 -12.063 -1.278 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.075 -13.343 -0.184 1.00 0.00 H new ATOM 2287 N ARG A 150 -1.220 -13.262 -3.997 1.00 0.00 N ATOM 2288 CA ARG A 150 -0.317 -12.668 -4.989 1.00 0.00 C ATOM 2289 C ARG A 150 -1.017 -11.801 -6.031 1.00 0.00 C ATOM 2290 O ARG A 150 -0.370 -10.924 -6.582 1.00 0.00 O ATOM 2291 CB ARG A 150 0.483 -13.768 -5.681 1.00 0.00 C ATOM 2292 CG ARG A 150 1.525 -14.394 -4.740 1.00 0.00 C ATOM 2293 CD ARG A 150 1.421 -15.914 -4.693 1.00 0.00 C ATOM 2294 NE ARG A 150 2.090 -16.553 -5.835 1.00 0.00 N ATOM 2295 CZ ARG A 150 3.101 -17.436 -5.778 1.00 0.00 C ATOM 2296 NH1 ARG A 150 3.640 -17.842 -4.627 1.00 0.00 N ATOM 2297 NH2 ARG A 150 3.578 -17.938 -6.920 1.00 0.00 N ATOM 0 H ARG A 150 -1.138 -14.277 -3.939 1.00 0.00 H new ATOM 0 HA ARG A 150 0.343 -11.999 -4.437 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -0.196 -14.542 -6.037 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.985 -13.356 -6.557 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.525 -14.110 -5.068 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.393 -13.992 -3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.863 -16.278 -3.765 1.00 0.00 H new ATOM 0 HD3 ARG A 150 0.370 -16.204 -4.681 1.00 0.00 H new ATOM 0 HE ARG A 150 1.753 -16.301 -6.764 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.285 -17.480 -3.742 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.407 -18.515 -4.632 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.175 -17.650 -7.812 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.345 -18.610 -6.901 1.00 0.00 H new ATOM 2311 N ASP A 151 -2.299 -12.062 -6.292 1.00 0.00 N ATOM 2312 CA ASP A 151 -3.285 -11.190 -6.890 1.00 0.00 C ATOM 2313 C ASP A 151 -4.703 -11.756 -6.696 1.00 0.00 C ATOM 2314 O ASP A 151 -5.566 -11.122 -6.095 1.00 0.00 O ATOM 2315 CB ASP A 151 -2.954 -10.983 -8.368 1.00 0.00 C ATOM 2316 CG ASP A 151 -3.034 -12.188 -9.310 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -2.836 -13.349 -8.863 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -3.210 -11.978 -10.531 1.00 0.00 O ATOM 0 H ASP A 151 -2.699 -12.973 -6.066 1.00 0.00 H new ATOM 0 HA ASP A 151 -3.259 -10.220 -6.394 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -3.625 -10.215 -8.754 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.942 -10.582 -8.428 1.00 0.00 H new ATOM 2323 N GLN A 152 -4.928 -12.945 -7.259 1.00 0.00 N ATOM 2324 CA GLN A 152 -6.178 -13.631 -7.563 1.00 0.00 C ATOM 2325 C GLN A 152 -5.945 -15.158 -7.569 1.00 0.00 C ATOM 2326 O GLN A 152 -6.883 -15.917 -7.805 1.00 0.00 O ATOM 2327 CB GLN A 152 -6.676 -13.179 -8.957 1.00 0.00 C ATOM 2328 CG GLN A 152 -7.057 -11.692 -9.104 1.00 0.00 C ATOM 2329 CD GLN A 152 -8.305 -11.332 -8.297 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -9.417 -11.367 -8.810 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -8.152 -10.984 -7.027 1.00 0.00 N ATOM 0 H GLN A 152 -4.135 -13.518 -7.547 1.00 0.00 H new ATOM 0 HA GLN A 152 -6.924 -13.386 -6.807 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.899 -13.405 -9.687 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -7.545 -13.781 -9.220 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.223 -11.071 -8.776 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -7.229 -11.465 -10.156 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -7.220 -10.959 -6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -8.966 -10.741 -6.463 1.00 0.00 H new ATOM 2340 N ILE A 153 -4.707 -15.628 -7.320 1.00 0.00 N ATOM 2341 CA ILE A 153 -4.399 -17.044 -7.074 1.00 0.00 C ATOM 2342 C ILE A 153 -5.104 -17.576 -5.820 1.00 0.00 C ATOM 2343 O ILE A 153 -5.253 -18.788 -5.667 1.00 0.00 O ATOM 2344 CB ILE A 153 -2.873 -17.295 -7.015 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -2.097 -16.514 -5.927 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -2.249 -16.945 -8.380 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -2.055 -17.114 -4.512 1.00 0.00 C ATOM 0 H ILE A 153 -3.885 -15.025 -7.284 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.790 -17.605 -7.923 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.779 -18.349 -6.754 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.070 -16.391 -6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.531 -15.517 -5.856 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.174 -17.120 -8.344 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.693 -17.571 -9.154 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.438 -15.896 -8.608 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.478 -16.461 -3.857 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.070 -17.209 -4.127 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.587 -18.098 -4.548 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.548 -16.670 -4.948 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.581 -16.882 -3.952 1.00 0.00 C ATOM 2361 C GLY A 154 -7.413 -15.607 -3.875 1.00 0.00 C ATOM 2362 O GLY A 154 -7.034 -14.636 -4.573 1.00 0.00 O ATOM 2363 OXT GLY A 154 -8.382 -15.616 -3.090 1.00 0.00 O ATOM 0 H GLY A 154 -5.173 -15.722 -4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.207 -17.732 -4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.138 -17.110 -2.983 1.00 0.00 H new