USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1131 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 105 LYS NZ :NH3+ 139:sc= 1.22 (180deg=0.18) USER MOD Set 1.2: A 109 GLN : amide:sc= 0 K(o=1.2,f=-0.61!) USER MOD Single : A 1 GLY N :NH3+ -150:sc= 0.0301 (180deg=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 CYS SG : rot 84:sc= 0.208 USER MOD Single : A 17 TYR OH : rot 180:sc= 0.326 USER MOD Single : A 18 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 25 SER OG : rot -100:sc= 1.28 USER MOD Single : A 31 THR OG1 : rot -55:sc= 1.12 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 12:sc= 0.816 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 44 GLN : amide:sc= -0.884 X(o=-0.88,f=-0.88) USER MOD Single : A 48 TYR OH : rot -34:sc= 1.19 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 50 HIS : no HE2:sc= 0.375 K(o=0.38,f=-1.5) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 GLN : amide:sc=-0.00528 K(o=-0.0053,f=-2.1!) USER MOD Single : A 55 CYS SG : rot 58:sc= 0.629 USER MOD Single : A 56 THR OG1 : rot -170:sc= -0.219 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot -21:sc= 0.731 USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00295) USER MOD Single : A 77 SER OG : rot -93:sc= -0.0407 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 77:sc= 0.198 USER MOD Single : A 88 ASN : amide:sc= 0.181 X(o=0.18,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.0974 K(o=-0.097,f=-2.3!) USER MOD Single : A 96 LYS NZ :NH3+ -168:sc= 0.91 (180deg=0.669) USER MOD Single : A 97 THR OG1 : rot 93:sc= 1.15 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 113 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0035) USER MOD Single : A 118 SER OG : rot 149:sc= 1.23 USER MOD Single : A 121 LYS NZ :NH3+ -163:sc= 0.661 (180deg=0.206) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc=-0.00938 X(o=-0.0094,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.094 -8.403 -4.121 1.00 0.00 N ATOM 2 CA GLY A 1 -1.864 -9.745 -4.670 1.00 0.00 C ATOM 3 C GLY A 1 -3.187 -10.471 -4.814 1.00 0.00 C ATOM 4 O GLY A 1 -4.174 -9.855 -5.225 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.362 -7.754 -4.473 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.031 -8.062 -4.418 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.052 -8.441 -3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.371 -9.672 -5.639 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.199 -10.307 -4.015 1.00 0.00 H new ATOM 7 N ILE A 2 -3.216 -11.766 -4.495 1.00 0.00 N ATOM 8 CA ILE A 2 -4.381 -12.651 -4.493 1.00 0.00 C ATOM 9 C ILE A 2 -4.249 -13.594 -3.294 1.00 0.00 C ATOM 10 O ILE A 2 -3.198 -13.616 -2.645 1.00 0.00 O ATOM 11 CB ILE A 2 -4.521 -13.445 -5.819 1.00 0.00 C ATOM 12 CG1 ILE A 2 -3.469 -14.550 -6.076 1.00 0.00 C ATOM 13 CG2 ILE A 2 -4.634 -12.511 -7.030 1.00 0.00 C ATOM 14 CD1 ILE A 2 -2.013 -14.090 -6.174 1.00 0.00 C ATOM 0 H ILE A 2 -2.368 -12.257 -4.212 1.00 0.00 H new ATOM 0 HA ILE A 2 -5.288 -12.053 -4.410 1.00 0.00 H new ATOM 0 HB ILE A 2 -5.455 -13.990 -5.683 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -3.542 -15.285 -5.275 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -3.729 -15.061 -7.003 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -4.730 -13.104 -7.939 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -5.511 -11.874 -6.918 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -3.741 -11.890 -7.095 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.371 -14.952 -6.355 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -1.910 -13.381 -6.996 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -1.720 -13.609 -5.241 1.00 0.00 H new ATOM 26 N ARG A 3 -5.284 -14.398 -3.028 1.00 0.00 N ATOM 27 CA ARG A 3 -5.264 -15.364 -1.938 1.00 0.00 C ATOM 28 C ARG A 3 -4.179 -16.392 -2.221 1.00 0.00 C ATOM 29 O ARG A 3 -4.190 -16.994 -3.295 1.00 0.00 O ATOM 30 CB ARG A 3 -6.650 -16.020 -1.800 1.00 0.00 C ATOM 31 CG ARG A 3 -6.848 -16.726 -0.452 1.00 0.00 C ATOM 32 CD ARG A 3 -6.316 -18.161 -0.412 1.00 0.00 C ATOM 33 NE ARG A 3 -6.099 -18.601 0.972 1.00 0.00 N ATOM 34 CZ ARG A 3 -5.785 -19.839 1.357 1.00 0.00 C ATOM 35 NH1 ARG A 3 -5.595 -20.792 0.448 1.00 0.00 N ATOM 36 NH2 ARG A 3 -5.675 -20.096 2.653 1.00 0.00 N ATOM 0 H ARG A 3 -6.153 -14.393 -3.563 1.00 0.00 H new ATOM 0 HA ARG A 3 -5.039 -14.872 -0.991 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -7.420 -15.258 -1.921 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -6.786 -16.742 -2.605 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -6.353 -16.145 0.326 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -7.911 -16.738 -0.213 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -7.023 -18.829 -0.904 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -5.381 -18.222 -0.968 1.00 0.00 H new ATOM 0 HE ARG A 3 -6.197 -17.898 1.704 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -5.689 -20.576 -0.544 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -5.355 -21.738 0.744 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -5.830 -19.354 3.335 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -5.436 -21.036 2.968 1.00 0.00 H new ATOM 50 N MET A 4 -3.278 -16.636 -1.270 1.00 0.00 N ATOM 51 CA MET A 4 -2.204 -17.621 -1.403 1.00 0.00 C ATOM 52 C MET A 4 -1.976 -18.372 -0.090 1.00 0.00 C ATOM 53 O MET A 4 -2.635 -18.079 0.913 1.00 0.00 O ATOM 54 CB MET A 4 -0.945 -16.948 -1.977 1.00 0.00 C ATOM 55 CG MET A 4 -0.411 -15.755 -1.174 1.00 0.00 C ATOM 56 SD MET A 4 0.289 -16.166 0.444 1.00 0.00 S ATOM 57 CE MET A 4 -0.846 -15.269 1.537 1.00 0.00 C ATOM 0 H MET A 4 -3.273 -16.149 -0.374 1.00 0.00 H new ATOM 0 HA MET A 4 -2.494 -18.390 -2.119 1.00 0.00 H new ATOM 0 HB2 MET A 4 -0.156 -17.696 -2.051 1.00 0.00 H new ATOM 0 HB3 MET A 4 -1.163 -16.613 -2.991 1.00 0.00 H new ATOM 0 HG2 MET A 4 0.354 -15.252 -1.766 1.00 0.00 H new ATOM 0 HG3 MET A 4 -1.223 -15.042 -1.030 1.00 0.00 H new ATOM 0 HE1 MET A 4 -0.549 -15.422 2.575 1.00 0.00 H new ATOM 0 HE2 MET A 4 -0.812 -14.205 1.303 1.00 0.00 H new ATOM 0 HE3 MET A 4 -1.860 -15.640 1.392 1.00 0.00 H new ATOM 67 N ALA A 5 -1.076 -19.361 -0.102 1.00 0.00 N ATOM 68 CA ALA A 5 -0.739 -20.200 1.042 1.00 0.00 C ATOM 69 C ALA A 5 0.782 -20.338 1.184 1.00 0.00 C ATOM 70 O ALA A 5 1.332 -21.440 1.185 1.00 0.00 O ATOM 71 CB ALA A 5 -1.456 -21.549 0.920 1.00 0.00 C ATOM 0 H ALA A 5 -0.547 -19.604 -0.939 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.088 -19.730 1.961 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -1.203 -22.174 1.776 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.534 -21.387 0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.142 -22.046 0.002 1.00 0.00 H new ATOM 77 N THR A 6 1.459 -19.203 1.290 1.00 0.00 N ATOM 78 CA THR A 6 2.897 -19.070 1.526 1.00 0.00 C ATOM 79 C THR A 6 3.045 -18.511 2.955 1.00 0.00 C ATOM 80 O THR A 6 2.039 -18.179 3.593 1.00 0.00 O ATOM 81 CB THR A 6 3.511 -18.222 0.389 1.00 0.00 C ATOM 82 OG1 THR A 6 2.978 -18.540 -0.884 1.00 0.00 O ATOM 83 CG2 THR A 6 5.023 -18.419 0.262 1.00 0.00 C ATOM 0 H THR A 6 0.997 -18.297 1.210 1.00 0.00 H new ATOM 0 HA THR A 6 3.455 -20.006 1.492 1.00 0.00 H new ATOM 0 HB THR A 6 3.267 -17.197 0.669 1.00 0.00 H new ATOM 0 HG1 THR A 6 3.399 -17.975 -1.565 1.00 0.00 H new ATOM 0 HG21 THR A 6 5.403 -17.801 -0.551 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.507 -18.130 1.195 1.00 0.00 H new ATOM 0 HG23 THR A 6 5.237 -19.467 0.052 1.00 0.00 H new ATOM 91 N LYS A 7 4.258 -18.460 3.515 1.00 0.00 N ATOM 92 CA LYS A 7 4.480 -18.019 4.902 1.00 0.00 C ATOM 93 C LYS A 7 5.493 -16.877 4.953 1.00 0.00 C ATOM 94 O LYS A 7 6.052 -16.511 3.921 1.00 0.00 O ATOM 95 CB LYS A 7 4.805 -19.229 5.811 1.00 0.00 C ATOM 96 CG LYS A 7 5.946 -20.132 5.305 1.00 0.00 C ATOM 97 CD LYS A 7 6.249 -21.343 6.205 1.00 0.00 C ATOM 98 CE LYS A 7 6.802 -20.927 7.572 1.00 0.00 C ATOM 99 NZ LYS A 7 7.253 -22.075 8.387 1.00 0.00 N ATOM 0 H LYS A 7 5.113 -18.722 3.024 1.00 0.00 H new ATOM 0 HA LYS A 7 3.562 -17.595 5.310 1.00 0.00 H new ATOM 0 HB2 LYS A 7 5.066 -18.860 6.803 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.905 -19.834 5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 7 5.693 -20.491 4.307 1.00 0.00 H new ATOM 0 HG3 LYS A 7 6.851 -19.532 5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 7 5.338 -21.925 6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.969 -21.992 5.707 1.00 0.00 H new ATOM 0 HE2 LYS A 7 7.637 -20.242 7.427 1.00 0.00 H new ATOM 0 HE3 LYS A 7 6.033 -20.381 8.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 7.616 -21.732 9.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 6.453 -22.719 8.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 8.007 -22.583 7.883 1.00 0.00 H new ATOM 113 N ILE A 8 5.686 -16.272 6.126 1.00 0.00 N ATOM 114 CA ILE A 8 6.613 -15.162 6.345 1.00 0.00 C ATOM 115 C ILE A 8 7.270 -15.316 7.716 1.00 0.00 C ATOM 116 O ILE A 8 6.678 -15.928 8.608 1.00 0.00 O ATOM 117 CB ILE A 8 5.901 -13.786 6.239 1.00 0.00 C ATOM 118 CG1 ILE A 8 5.097 -13.326 7.471 1.00 0.00 C ATOM 119 CG2 ILE A 8 4.991 -13.668 5.019 1.00 0.00 C ATOM 120 CD1 ILE A 8 3.908 -14.192 7.907 1.00 0.00 C ATOM 0 H ILE A 8 5.188 -16.548 6.972 1.00 0.00 H new ATOM 0 HA ILE A 8 7.374 -15.192 5.565 1.00 0.00 H new ATOM 0 HB ILE A 8 6.760 -13.121 6.150 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.785 -13.252 8.313 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.726 -12.320 7.274 1.00 0.00 H new ATOM 0 HG21 ILE A 8 4.525 -12.683 5.006 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.580 -13.803 4.112 1.00 0.00 H new ATOM 0 HG23 ILE A 8 4.217 -14.434 5.067 1.00 0.00 H new ATOM 0 HD11 ILE A 8 3.437 -13.749 8.784 1.00 0.00 H new ATOM 0 HD12 ILE A 8 3.182 -14.249 7.096 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.258 -15.195 8.151 1.00 0.00 H new ATOM 132 N ASP A 9 8.475 -14.782 7.908 1.00 0.00 N ATOM 133 CA ASP A 9 9.158 -14.774 9.205 1.00 0.00 C ATOM 134 C ASP A 9 8.778 -13.413 9.775 1.00 0.00 C ATOM 135 O ASP A 9 9.543 -12.448 9.722 1.00 0.00 O ATOM 136 CB ASP A 9 10.673 -14.947 9.048 1.00 0.00 C ATOM 137 CG ASP A 9 11.427 -14.942 10.382 1.00 0.00 C ATOM 138 OD1 ASP A 9 10.845 -14.683 11.461 1.00 0.00 O ATOM 139 OD2 ASP A 9 12.640 -15.240 10.340 1.00 0.00 O ATOM 0 H ASP A 9 9.011 -14.338 7.162 1.00 0.00 H new ATOM 0 HA ASP A 9 8.868 -15.598 9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 9 10.872 -15.885 8.530 1.00 0.00 H new ATOM 0 HB3 ASP A 9 11.059 -14.146 8.418 1.00 0.00 H new ATOM 144 N LYS A 10 7.520 -13.284 10.205 1.00 0.00 N ATOM 145 CA LYS A 10 6.982 -12.019 10.681 1.00 0.00 C ATOM 146 C LYS A 10 7.774 -11.488 11.856 1.00 0.00 C ATOM 147 O LYS A 10 7.807 -10.275 12.012 1.00 0.00 O ATOM 148 CB LYS A 10 5.465 -12.131 10.987 1.00 0.00 C ATOM 149 CG LYS A 10 5.159 -12.524 12.439 1.00 0.00 C ATOM 150 CD LYS A 10 3.696 -12.885 12.720 1.00 0.00 C ATOM 151 CE LYS A 10 3.658 -13.492 14.128 1.00 0.00 C ATOM 152 NZ LYS A 10 2.320 -13.925 14.578 1.00 0.00 N ATOM 0 H LYS A 10 6.852 -14.055 10.231 1.00 0.00 H new ATOM 0 HA LYS A 10 7.087 -11.287 9.880 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.987 -11.176 10.769 1.00 0.00 H new ATOM 0 HB3 LYS A 10 5.021 -12.869 10.318 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.785 -13.374 12.709 1.00 0.00 H new ATOM 0 HG3 LYS A 10 5.445 -11.698 13.091 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.061 -12.001 12.662 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.323 -13.595 11.982 1.00 0.00 H new ATOM 0 HE2 LYS A 10 4.331 -14.349 14.158 1.00 0.00 H new ATOM 0 HE3 LYS A 10 4.044 -12.758 14.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 2.388 -14.322 15.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.675 -13.109 14.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 1.953 -14.650 13.929 1.00 0.00 H new ATOM 166 N GLU A 11 8.401 -12.351 12.645 1.00 0.00 N ATOM 167 CA GLU A 11 9.115 -11.982 13.850 1.00 0.00 C ATOM 168 C GLU A 11 10.411 -11.264 13.491 1.00 0.00 C ATOM 169 O GLU A 11 10.621 -10.118 13.903 1.00 0.00 O ATOM 170 CB GLU A 11 9.368 -13.230 14.709 1.00 0.00 C ATOM 171 CG GLU A 11 8.133 -14.130 14.851 1.00 0.00 C ATOM 172 CD GLU A 11 8.115 -15.298 13.865 1.00 0.00 C ATOM 173 OE1 GLU A 11 7.654 -15.147 12.709 1.00 0.00 O ATOM 174 OE2 GLU A 11 8.452 -16.426 14.293 1.00 0.00 O ATOM 0 H GLU A 11 8.425 -13.353 12.455 1.00 0.00 H new ATOM 0 HA GLU A 11 8.511 -11.292 14.438 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.181 -13.807 14.268 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.699 -12.919 15.700 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.093 -14.522 15.867 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.236 -13.528 14.706 1.00 0.00 H new ATOM 181 N ALA A 12 11.268 -11.907 12.691 1.00 0.00 N ATOM 182 CA ALA A 12 12.514 -11.287 12.268 1.00 0.00 C ATOM 183 C ALA A 12 12.242 -10.125 11.315 1.00 0.00 C ATOM 184 O ALA A 12 12.957 -9.121 11.356 1.00 0.00 O ATOM 185 CB ALA A 12 13.413 -12.313 11.588 1.00 0.00 C ATOM 0 H ALA A 12 11.118 -12.849 12.329 1.00 0.00 H new ATOM 0 HA ALA A 12 13.020 -10.902 13.154 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.341 -11.834 11.277 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.637 -13.120 12.286 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.904 -12.720 10.714 1.00 0.00 H new ATOM 191 N CYS A 13 11.218 -10.228 10.457 1.00 0.00 N ATOM 192 CA CYS A 13 10.910 -9.130 9.559 1.00 0.00 C ATOM 193 C CYS A 13 10.353 -7.937 10.346 1.00 0.00 C ATOM 194 O CYS A 13 10.659 -6.801 9.986 1.00 0.00 O ATOM 195 CB CYS A 13 9.988 -9.578 8.419 1.00 0.00 C ATOM 196 SG CYS A 13 10.773 -10.876 7.413 1.00 0.00 S ATOM 0 H CYS A 13 10.609 -11.042 10.373 1.00 0.00 H new ATOM 0 HA CYS A 13 11.833 -8.798 9.083 1.00 0.00 H new ATOM 0 HB2 CYS A 13 9.050 -9.950 8.831 1.00 0.00 H new ATOM 0 HB3 CYS A 13 9.743 -8.723 7.788 1.00 0.00 H new ATOM 0 HG CYS A 13 10.577 -12.034 7.969 1.00 0.00 H new ATOM 202 N ARG A 14 9.591 -8.159 11.432 1.00 0.00 N ATOM 203 CA ARG A 14 9.090 -7.081 12.291 1.00 0.00 C ATOM 204 C ARG A 14 10.255 -6.305 12.876 1.00 0.00 C ATOM 205 O ARG A 14 10.155 -5.086 12.947 1.00 0.00 O ATOM 206 CB ARG A 14 8.210 -7.603 13.441 1.00 0.00 C ATOM 207 CG ARG A 14 7.519 -6.486 14.233 1.00 0.00 C ATOM 208 CD ARG A 14 6.703 -7.099 15.374 1.00 0.00 C ATOM 209 NE ARG A 14 5.907 -6.081 16.074 1.00 0.00 N ATOM 210 CZ ARG A 14 6.332 -5.276 17.056 1.00 0.00 C ATOM 211 NH1 ARG A 14 7.603 -5.285 17.452 1.00 0.00 N ATOM 212 NH2 ARG A 14 5.473 -4.455 17.644 1.00 0.00 N ATOM 0 H ARG A 14 9.308 -9.091 11.735 1.00 0.00 H new ATOM 0 HA ARG A 14 8.474 -6.436 11.664 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.452 -8.272 13.034 1.00 0.00 H new ATOM 0 HB3 ARG A 14 8.825 -8.193 14.120 1.00 0.00 H new ATOM 0 HG2 ARG A 14 8.262 -5.796 14.633 1.00 0.00 H new ATOM 0 HG3 ARG A 14 6.869 -5.908 13.576 1.00 0.00 H new ATOM 0 HD2 ARG A 14 6.042 -7.870 14.977 1.00 0.00 H new ATOM 0 HD3 ARG A 14 7.374 -7.587 16.081 1.00 0.00 H new ATOM 0 HE ARG A 14 4.935 -5.977 15.783 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.272 -5.912 17.006 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.908 -4.664 18.202 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.497 -4.440 17.347 1.00 0.00 H new ATOM 0 HH22 ARG A 14 5.788 -3.838 18.393 1.00 0.00 H new ATOM 226 N ALA A 15 11.333 -6.988 13.271 1.00 0.00 N ATOM 227 CA ALA A 15 12.495 -6.357 13.869 1.00 0.00 C ATOM 228 C ALA A 15 13.011 -5.255 12.942 1.00 0.00 C ATOM 229 O ALA A 15 13.013 -4.083 13.312 1.00 0.00 O ATOM 230 CB ALA A 15 13.559 -7.419 14.175 1.00 0.00 C ATOM 0 H ALA A 15 11.417 -8.001 13.181 1.00 0.00 H new ATOM 0 HA ALA A 15 12.229 -5.887 14.816 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.430 -6.942 14.624 1.00 0.00 H new ATOM 0 HB2 ALA A 15 13.150 -8.154 14.868 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.853 -7.916 13.251 1.00 0.00 H new ATOM 236 N ALA A 16 13.378 -5.605 11.707 1.00 0.00 N ATOM 237 CA ALA A 16 13.888 -4.618 10.763 1.00 0.00 C ATOM 238 C ALA A 16 12.832 -3.565 10.401 1.00 0.00 C ATOM 239 O ALA A 16 13.169 -2.396 10.224 1.00 0.00 O ATOM 240 CB ALA A 16 14.395 -5.311 9.503 1.00 0.00 C ATOM 0 H ALA A 16 13.331 -6.557 11.343 1.00 0.00 H new ATOM 0 HA ALA A 16 14.713 -4.097 11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.774 -4.565 8.805 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.196 -6.002 9.765 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.578 -5.862 9.037 1.00 0.00 H new ATOM 246 N TYR A 17 11.563 -3.967 10.287 1.00 0.00 N ATOM 247 CA TYR A 17 10.437 -3.070 10.032 1.00 0.00 C ATOM 248 C TYR A 17 10.266 -2.055 11.172 1.00 0.00 C ATOM 249 O TYR A 17 9.805 -0.942 10.931 1.00 0.00 O ATOM 250 CB TYR A 17 9.190 -3.934 9.773 1.00 0.00 C ATOM 251 CG TYR A 17 7.813 -3.314 9.951 1.00 0.00 C ATOM 252 CD1 TYR A 17 7.276 -2.474 8.960 1.00 0.00 C ATOM 253 CD2 TYR A 17 7.019 -3.673 11.059 1.00 0.00 C ATOM 254 CE1 TYR A 17 5.951 -2.015 9.055 1.00 0.00 C ATOM 255 CE2 TYR A 17 5.677 -3.257 11.140 1.00 0.00 C ATOM 256 CZ TYR A 17 5.129 -2.449 10.119 1.00 0.00 C ATOM 257 OH TYR A 17 3.816 -2.097 10.135 1.00 0.00 O ATOM 0 H TYR A 17 11.286 -4.945 10.371 1.00 0.00 H new ATOM 0 HA TYR A 17 10.616 -2.461 9.146 1.00 0.00 H new ATOM 0 HB2 TYR A 17 9.254 -4.305 8.750 1.00 0.00 H new ATOM 0 HB3 TYR A 17 9.248 -4.801 10.431 1.00 0.00 H new ATOM 0 HD1 TYR A 17 7.886 -2.179 8.119 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.444 -4.272 11.851 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.562 -1.331 8.315 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.068 -3.555 11.981 1.00 0.00 H new ATOM 0 HH TYR A 17 3.386 -2.474 10.931 1.00 0.00 H new ATOM 267 N ASN A 18 10.651 -2.394 12.404 1.00 0.00 N ATOM 268 CA ASN A 18 10.621 -1.493 13.551 1.00 0.00 C ATOM 269 C ASN A 18 11.770 -0.493 13.440 1.00 0.00 C ATOM 270 O ASN A 18 11.559 0.702 13.617 1.00 0.00 O ATOM 271 CB ASN A 18 10.705 -2.303 14.854 1.00 0.00 C ATOM 272 CG ASN A 18 10.438 -1.467 16.097 1.00 0.00 C ATOM 273 OD1 ASN A 18 10.042 -0.309 16.044 1.00 0.00 O ATOM 274 ND2 ASN A 18 10.642 -2.053 17.259 1.00 0.00 N ATOM 0 H ASN A 18 11.000 -3.325 12.634 1.00 0.00 H new ATOM 0 HA ASN A 18 9.683 -0.938 13.563 1.00 0.00 H new ATOM 0 HB2 ASN A 18 9.986 -3.121 14.813 1.00 0.00 H new ATOM 0 HB3 ASN A 18 11.695 -2.752 14.932 1.00 0.00 H new ATOM 0 HD21 ASN A 18 10.470 -1.542 18.125 1.00 0.00 H new ATOM 0 HD22 ASN A 18 10.972 -3.018 17.293 1.00 0.00 H new ATOM 281 N LEU A 19 12.988 -0.951 13.128 1.00 0.00 N ATOM 282 CA LEU A 19 14.127 -0.066 12.904 1.00 0.00 C ATOM 283 C LEU A 19 13.821 0.931 11.799 1.00 0.00 C ATOM 284 O LEU A 19 13.861 2.128 12.039 1.00 0.00 O ATOM 285 CB LEU A 19 15.428 -0.832 12.630 1.00 0.00 C ATOM 286 CG LEU A 19 16.148 -1.335 13.893 1.00 0.00 C ATOM 287 CD1 LEU A 19 15.291 -2.098 14.905 1.00 0.00 C ATOM 288 CD2 LEU A 19 17.324 -2.208 13.450 1.00 0.00 C ATOM 0 H LEU A 19 13.207 -1.942 13.025 1.00 0.00 H new ATOM 0 HA LEU A 19 14.292 0.486 13.829 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.205 -1.685 11.990 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.106 -0.185 12.074 1.00 0.00 H new ATOM 0 HG LEU A 19 16.461 -0.442 14.434 1.00 0.00 H new ATOM 0 HD11 LEU A 19 15.909 -2.401 15.750 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.484 -1.455 15.257 1.00 0.00 H new ATOM 0 HD13 LEU A 19 14.868 -2.983 14.430 1.00 0.00 H new ATOM 0 HD21 LEU A 19 17.853 -2.579 14.328 1.00 0.00 H new ATOM 0 HD22 LEU A 19 16.952 -3.051 12.868 1.00 0.00 H new ATOM 0 HD23 LEU A 19 18.006 -1.617 12.838 1.00 0.00 H new ATOM 300 N VAL A 20 13.459 0.466 10.608 1.00 0.00 N ATOM 301 CA VAL A 20 13.157 1.365 9.501 1.00 0.00 C ATOM 302 C VAL A 20 11.997 2.312 9.856 1.00 0.00 C ATOM 303 O VAL A 20 11.973 3.436 9.360 1.00 0.00 O ATOM 304 CB VAL A 20 12.951 0.520 8.232 1.00 0.00 C ATOM 305 CG1 VAL A 20 12.383 1.296 7.045 1.00 0.00 C ATOM 306 CG2 VAL A 20 14.296 -0.063 7.787 1.00 0.00 C ATOM 0 H VAL A 20 13.368 -0.525 10.385 1.00 0.00 H new ATOM 0 HA VAL A 20 13.990 2.039 9.299 1.00 0.00 H new ATOM 0 HB VAL A 20 12.226 -0.246 8.507 1.00 0.00 H new ATOM 0 HG11 VAL A 20 12.269 0.626 6.193 1.00 0.00 H new ATOM 0 HG12 VAL A 20 11.411 1.711 7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 20 13.063 2.106 6.781 1.00 0.00 H new ATOM 0 HG21 VAL A 20 14.153 -0.662 6.888 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.992 0.749 7.575 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.701 -0.691 8.581 1.00 0.00 H new ATOM 316 N ARG A 21 11.054 1.920 10.722 1.00 0.00 N ATOM 317 CA ARG A 21 9.978 2.802 11.172 1.00 0.00 C ATOM 318 C ARG A 21 10.513 3.908 12.082 1.00 0.00 C ATOM 319 O ARG A 21 10.103 5.059 11.948 1.00 0.00 O ATOM 320 CB ARG A 21 8.901 1.971 11.884 1.00 0.00 C ATOM 321 CG ARG A 21 7.690 2.796 12.359 1.00 0.00 C ATOM 322 CD ARG A 21 7.673 2.935 13.887 1.00 0.00 C ATOM 323 NE ARG A 21 7.374 1.647 14.536 1.00 0.00 N ATOM 324 CZ ARG A 21 7.127 1.468 15.839 1.00 0.00 C ATOM 325 NH1 ARG A 21 7.299 2.454 16.715 1.00 0.00 N ATOM 326 NH2 ARG A 21 6.669 0.292 16.250 1.00 0.00 N ATOM 0 H ARG A 21 11.018 0.985 11.127 1.00 0.00 H new ATOM 0 HA ARG A 21 9.534 3.289 10.304 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.553 1.189 11.209 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.349 1.473 12.744 1.00 0.00 H new ATOM 0 HG2 ARG A 21 7.720 3.785 11.902 1.00 0.00 H new ATOM 0 HG3 ARG A 21 6.769 2.318 12.025 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.639 3.303 14.232 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.927 3.674 14.179 1.00 0.00 H new ATOM 0 HE ARG A 21 7.353 0.819 13.940 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.625 3.367 16.398 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.105 2.297 17.704 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.511 -0.457 15.576 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.475 0.138 17.239 1.00 0.00 H new ATOM 340 N ASP A 22 11.368 3.548 13.030 1.00 0.00 N ATOM 341 CA ASP A 22 11.931 4.420 14.050 1.00 0.00 C ATOM 342 C ASP A 22 12.789 5.520 13.428 1.00 0.00 C ATOM 343 O ASP A 22 13.770 5.256 12.734 1.00 0.00 O ATOM 344 CB ASP A 22 12.746 3.542 15.003 1.00 0.00 C ATOM 345 CG ASP A 22 13.682 4.296 15.942 1.00 0.00 C ATOM 346 OD1 ASP A 22 13.406 5.460 16.302 1.00 0.00 O ATOM 347 OD2 ASP A 22 14.682 3.673 16.376 1.00 0.00 O ATOM 0 H ASP A 22 11.705 2.589 13.112 1.00 0.00 H new ATOM 0 HA ASP A 22 11.136 4.929 14.596 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.057 2.948 15.603 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.337 2.843 14.411 1.00 0.00 H new ATOM 352 N ASP A 23 12.447 6.772 13.732 1.00 0.00 N ATOM 353 CA ASP A 23 13.121 7.965 13.238 1.00 0.00 C ATOM 354 C ASP A 23 14.561 8.059 13.742 1.00 0.00 C ATOM 355 O ASP A 23 15.413 8.650 13.074 1.00 0.00 O ATOM 356 CB ASP A 23 12.351 9.212 13.685 1.00 0.00 C ATOM 357 CG ASP A 23 11.004 9.372 12.993 1.00 0.00 C ATOM 358 OD1 ASP A 23 10.910 9.122 11.773 1.00 0.00 O ATOM 359 OD2 ASP A 23 10.024 9.766 13.670 1.00 0.00 O ATOM 0 H ASP A 23 11.665 6.987 14.351 1.00 0.00 H new ATOM 0 HA ASP A 23 13.147 7.901 12.150 1.00 0.00 H new ATOM 0 HB2 ASP A 23 12.194 9.166 14.763 1.00 0.00 H new ATOM 0 HB3 ASP A 23 12.959 10.095 13.489 1.00 0.00 H new ATOM 364 N GLY A 24 14.845 7.480 14.911 1.00 0.00 N ATOM 365 CA GLY A 24 16.163 7.469 15.523 1.00 0.00 C ATOM 366 C GLY A 24 17.040 6.327 15.012 1.00 0.00 C ATOM 367 O GLY A 24 18.247 6.339 15.273 1.00 0.00 O ATOM 0 H GLY A 24 14.141 6.995 15.468 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.659 8.419 15.325 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.056 7.384 16.604 1.00 0.00 H new ATOM 371 N SER A 25 16.482 5.358 14.279 1.00 0.00 N ATOM 372 CA SER A 25 17.257 4.282 13.688 1.00 0.00 C ATOM 373 C SER A 25 18.247 4.886 12.703 1.00 0.00 C ATOM 374 O SER A 25 17.870 5.705 11.863 1.00 0.00 O ATOM 375 CB SER A 25 16.340 3.277 12.995 1.00 0.00 C ATOM 376 OG SER A 25 17.073 2.298 12.288 1.00 0.00 O ATOM 0 H SER A 25 15.482 5.305 14.084 1.00 0.00 H new ATOM 0 HA SER A 25 17.799 3.744 14.466 1.00 0.00 H new ATOM 0 HB2 SER A 25 15.707 2.791 13.737 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.678 3.803 12.307 1.00 0.00 H new ATOM 0 HG SER A 25 17.092 2.528 11.336 1.00 0.00 H new ATOM 382 N ALA A 26 19.527 4.528 12.827 1.00 0.00 N ATOM 383 CA ALA A 26 20.514 4.984 11.859 1.00 0.00 C ATOM 384 C ALA A 26 20.169 4.357 10.498 1.00 0.00 C ATOM 385 O ALA A 26 20.327 4.994 9.462 1.00 0.00 O ATOM 386 CB ALA A 26 21.922 4.587 12.313 1.00 0.00 C ATOM 0 H ALA A 26 19.894 3.937 13.573 1.00 0.00 H new ATOM 0 HA ALA A 26 20.495 6.071 11.774 1.00 0.00 H new ATOM 0 HB1 ALA A 26 22.652 4.933 11.581 1.00 0.00 H new ATOM 0 HB2 ALA A 26 22.134 5.042 13.280 1.00 0.00 H new ATOM 0 HB3 ALA A 26 21.984 3.502 12.401 1.00 0.00 H new ATOM 392 N VAL A 27 19.675 3.115 10.505 1.00 0.00 N ATOM 393 CA VAL A 27 19.213 2.385 9.335 1.00 0.00 C ATOM 394 C VAL A 27 17.886 2.995 8.884 1.00 0.00 C ATOM 395 O VAL A 27 16.942 3.056 9.677 1.00 0.00 O ATOM 396 CB VAL A 27 19.074 0.893 9.715 1.00 0.00 C ATOM 397 CG1 VAL A 27 18.258 0.089 8.698 1.00 0.00 C ATOM 398 CG2 VAL A 27 20.464 0.255 9.872 1.00 0.00 C ATOM 0 H VAL A 27 19.585 2.574 11.365 1.00 0.00 H new ATOM 0 HA VAL A 27 19.916 2.455 8.505 1.00 0.00 H new ATOM 0 HB VAL A 27 18.534 0.863 10.661 1.00 0.00 H new ATOM 0 HG11 VAL A 27 18.197 -0.950 9.021 1.00 0.00 H new ATOM 0 HG12 VAL A 27 17.254 0.507 8.626 1.00 0.00 H new ATOM 0 HG13 VAL A 27 18.742 0.138 7.723 1.00 0.00 H new ATOM 0 HG21 VAL A 27 20.354 -0.796 10.140 1.00 0.00 H new ATOM 0 HG22 VAL A 27 21.009 0.335 8.932 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.016 0.773 10.656 1.00 0.00 H new ATOM 408 N ILE A 28 17.805 3.381 7.610 1.00 0.00 N ATOM 409 CA ILE A 28 16.607 3.922 6.974 1.00 0.00 C ATOM 410 C ILE A 28 16.079 2.971 5.896 1.00 0.00 C ATOM 411 O ILE A 28 14.896 3.042 5.560 1.00 0.00 O ATOM 412 CB ILE A 28 16.845 5.354 6.444 1.00 0.00 C ATOM 413 CG1 ILE A 28 17.623 5.402 5.107 1.00 0.00 C ATOM 414 CG2 ILE A 28 17.538 6.233 7.502 1.00 0.00 C ATOM 415 CD1 ILE A 28 16.702 5.467 3.882 1.00 0.00 C ATOM 0 H ILE A 28 18.599 3.323 6.973 1.00 0.00 H new ATOM 0 HA ILE A 28 15.827 4.002 7.731 1.00 0.00 H new ATOM 0 HB ILE A 28 15.854 5.757 6.238 1.00 0.00 H new ATOM 0 HG12 ILE A 28 18.281 6.271 5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 28 18.259 4.520 5.031 1.00 0.00 H new ATOM 0 HG21 ILE A 28 17.692 7.234 7.099 1.00 0.00 H new ATOM 0 HG22 ILE A 28 16.912 6.292 8.392 1.00 0.00 H new ATOM 0 HG23 ILE A 28 18.501 5.796 7.764 1.00 0.00 H new ATOM 0 HD11 ILE A 28 17.305 5.499 2.975 1.00 0.00 H new ATOM 0 HD12 ILE A 28 16.061 4.585 3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 28 16.084 6.363 3.938 1.00 0.00 H new ATOM 427 N TRP A 29 16.928 2.102 5.330 1.00 0.00 N ATOM 428 CA TRP A 29 16.515 1.129 4.332 1.00 0.00 C ATOM 429 C TRP A 29 16.977 -0.260 4.739 1.00 0.00 C ATOM 430 O TRP A 29 18.058 -0.436 5.302 1.00 0.00 O ATOM 431 CB TRP A 29 17.027 1.512 2.936 1.00 0.00 C ATOM 432 CG TRP A 29 18.494 1.430 2.686 1.00 0.00 C ATOM 433 CD1 TRP A 29 19.364 2.465 2.716 1.00 0.00 C ATOM 434 CD2 TRP A 29 19.272 0.243 2.346 1.00 0.00 C ATOM 435 NE1 TRP A 29 20.625 1.995 2.407 1.00 0.00 N ATOM 436 CE2 TRP A 29 20.637 0.627 2.241 1.00 0.00 C ATOM 437 CE3 TRP A 29 18.969 -1.126 2.158 1.00 0.00 C ATOM 438 CZ2 TRP A 29 21.659 -0.310 2.039 1.00 0.00 C ATOM 439 CZ3 TRP A 29 19.987 -2.075 1.958 1.00 0.00 C ATOM 440 CH2 TRP A 29 21.329 -1.669 1.907 1.00 0.00 C ATOM 0 H TRP A 29 17.921 2.061 5.558 1.00 0.00 H new ATOM 0 HA TRP A 29 15.426 1.124 4.279 1.00 0.00 H new ATOM 0 HB2 TRP A 29 16.527 0.872 2.209 1.00 0.00 H new ATOM 0 HB3 TRP A 29 16.709 2.535 2.732 1.00 0.00 H new ATOM 0 HD1 TRP A 29 19.114 3.491 2.944 1.00 0.00 H new ATOM 0 HE1 TRP A 29 21.449 2.589 2.313 1.00 0.00 H new ATOM 0 HE3 TRP A 29 17.938 -1.448 2.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 22.689 0.009 1.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 19.735 -3.119 1.843 1.00 0.00 H new ATOM 0 HH2 TRP A 29 22.109 -2.402 1.766 1.00 0.00 H new ATOM 451 N VAL A 30 16.159 -1.251 4.405 1.00 0.00 N ATOM 452 CA VAL A 30 16.393 -2.678 4.613 1.00 0.00 C ATOM 453 C VAL A 30 15.988 -3.404 3.334 1.00 0.00 C ATOM 454 O VAL A 30 15.235 -2.870 2.522 1.00 0.00 O ATOM 455 CB VAL A 30 15.549 -3.142 5.826 1.00 0.00 C ATOM 456 CG1 VAL A 30 15.277 -4.651 5.927 1.00 0.00 C ATOM 457 CG2 VAL A 30 16.181 -2.690 7.150 1.00 0.00 C ATOM 0 H VAL A 30 15.261 -1.071 3.955 1.00 0.00 H new ATOM 0 HA VAL A 30 17.440 -2.895 4.826 1.00 0.00 H new ATOM 0 HB VAL A 30 14.586 -2.663 5.647 1.00 0.00 H new ATOM 0 HG11 VAL A 30 14.678 -4.854 6.815 1.00 0.00 H new ATOM 0 HG12 VAL A 30 14.737 -4.983 5.041 1.00 0.00 H new ATOM 0 HG13 VAL A 30 16.223 -5.187 5.997 1.00 0.00 H new ATOM 0 HG21 VAL A 30 15.565 -3.031 7.982 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.181 -3.115 7.240 1.00 0.00 H new ATOM 0 HG23 VAL A 30 16.247 -1.602 7.169 1.00 0.00 H new ATOM 467 N THR A 31 16.456 -4.636 3.167 1.00 0.00 N ATOM 468 CA THR A 31 16.097 -5.507 2.061 1.00 0.00 C ATOM 469 C THR A 31 15.437 -6.771 2.618 1.00 0.00 C ATOM 470 O THR A 31 15.581 -7.077 3.804 1.00 0.00 O ATOM 471 CB THR A 31 17.286 -5.732 1.113 1.00 0.00 C ATOM 472 OG1 THR A 31 18.501 -6.027 1.776 1.00 0.00 O ATOM 473 CG2 THR A 31 17.524 -4.485 0.261 1.00 0.00 C ATOM 0 H THR A 31 17.114 -5.066 3.817 1.00 0.00 H new ATOM 0 HA THR A 31 15.352 -5.036 1.419 1.00 0.00 H new ATOM 0 HB THR A 31 17.010 -6.596 0.508 1.00 0.00 H new ATOM 0 HG1 THR A 31 18.696 -5.324 2.430 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.369 -4.656 -0.407 1.00 0.00 H new ATOM 0 HG22 THR A 31 16.633 -4.272 -0.329 1.00 0.00 H new ATOM 0 HG23 THR A 31 17.741 -3.637 0.910 1.00 0.00 H new ATOM 481 N PHE A 32 14.673 -7.478 1.787 1.00 0.00 N ATOM 482 CA PHE A 32 13.919 -8.668 2.144 1.00 0.00 C ATOM 483 C PHE A 32 14.107 -9.679 1.015 1.00 0.00 C ATOM 484 O PHE A 32 13.921 -9.341 -0.157 1.00 0.00 O ATOM 485 CB PHE A 32 12.436 -8.319 2.374 1.00 0.00 C ATOM 486 CG PHE A 32 12.140 -7.654 3.712 1.00 0.00 C ATOM 487 CD1 PHE A 32 12.256 -8.407 4.893 1.00 0.00 C ATOM 488 CD2 PHE A 32 11.732 -6.307 3.799 1.00 0.00 C ATOM 489 CE1 PHE A 32 12.021 -7.819 6.146 1.00 0.00 C ATOM 490 CE2 PHE A 32 11.443 -5.737 5.056 1.00 0.00 C ATOM 491 CZ PHE A 32 11.593 -6.486 6.235 1.00 0.00 C ATOM 0 H PHE A 32 14.561 -7.222 0.806 1.00 0.00 H new ATOM 0 HA PHE A 32 14.278 -9.097 3.080 1.00 0.00 H new ATOM 0 HB2 PHE A 32 12.104 -7.658 1.574 1.00 0.00 H new ATOM 0 HB3 PHE A 32 11.846 -9.232 2.299 1.00 0.00 H new ATOM 0 HD1 PHE A 32 12.529 -9.450 4.836 1.00 0.00 H new ATOM 0 HD2 PHE A 32 11.641 -5.712 2.903 1.00 0.00 H new ATOM 0 HE1 PHE A 32 12.171 -8.396 7.047 1.00 0.00 H new ATOM 0 HE2 PHE A 32 11.103 -4.714 5.113 1.00 0.00 H new ATOM 0 HZ PHE A 32 11.382 -6.042 7.196 1.00 0.00 H new ATOM 501 N LYS A 33 14.513 -10.898 1.370 1.00 0.00 N ATOM 502 CA LYS A 33 14.799 -12.021 0.486 1.00 0.00 C ATOM 503 C LYS A 33 13.762 -13.104 0.758 1.00 0.00 C ATOM 504 O LYS A 33 12.907 -12.954 1.632 1.00 0.00 O ATOM 505 CB LYS A 33 16.216 -12.588 0.708 1.00 0.00 C ATOM 506 CG LYS A 33 17.331 -11.553 0.913 1.00 0.00 C ATOM 507 CD LYS A 33 18.712 -12.164 0.633 1.00 0.00 C ATOM 508 CE LYS A 33 18.976 -12.315 -0.872 1.00 0.00 C ATOM 509 NZ LYS A 33 20.067 -13.272 -1.146 1.00 0.00 N ATOM 0 H LYS A 33 14.660 -11.140 2.350 1.00 0.00 H new ATOM 0 HA LYS A 33 14.752 -11.678 -0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 33 16.191 -13.243 1.579 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.476 -13.208 -0.150 1.00 0.00 H new ATOM 0 HG2 LYS A 33 17.166 -10.701 0.253 1.00 0.00 H new ATOM 0 HG3 LYS A 33 17.297 -11.176 1.935 1.00 0.00 H new ATOM 0 HD2 LYS A 33 19.484 -11.535 1.076 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.782 -13.140 1.114 1.00 0.00 H new ATOM 0 HE2 LYS A 33 18.065 -12.650 -1.369 1.00 0.00 H new ATOM 0 HE3 LYS A 33 19.230 -11.343 -1.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 20.214 -13.346 -2.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 20.942 -12.939 -0.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 19.814 -14.206 -0.765 1.00 0.00 H new ATOM 523 N TYR A 34 13.817 -14.188 -0.002 1.00 0.00 N ATOM 524 CA TYR A 34 12.962 -15.346 0.185 1.00 0.00 C ATOM 525 C TYR A 34 13.873 -16.521 0.484 1.00 0.00 C ATOM 526 O TYR A 34 14.909 -16.661 -0.170 1.00 0.00 O ATOM 527 CB TYR A 34 12.175 -15.653 -1.097 1.00 0.00 C ATOM 528 CG TYR A 34 11.226 -14.556 -1.523 1.00 0.00 C ATOM 529 CD1 TYR A 34 11.722 -13.308 -1.937 1.00 0.00 C ATOM 530 CD2 TYR A 34 9.841 -14.766 -1.445 1.00 0.00 C ATOM 531 CE1 TYR A 34 10.846 -12.232 -2.103 1.00 0.00 C ATOM 532 CE2 TYR A 34 8.955 -13.694 -1.626 1.00 0.00 C ATOM 533 CZ TYR A 34 9.470 -12.399 -1.867 1.00 0.00 C ATOM 534 OH TYR A 34 8.671 -11.305 -1.797 1.00 0.00 O ATOM 0 H TYR A 34 14.470 -14.287 -0.779 1.00 0.00 H new ATOM 0 HA TYR A 34 12.251 -15.160 0.990 1.00 0.00 H new ATOM 0 HB2 TYR A 34 12.881 -15.841 -1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 34 11.607 -16.572 -0.949 1.00 0.00 H new ATOM 0 HD1 TYR A 34 12.778 -13.181 -2.126 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.456 -15.755 -1.245 1.00 0.00 H new ATOM 0 HE1 TYR A 34 11.227 -11.270 -2.413 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.888 -13.856 -1.582 1.00 0.00 H new ATOM 0 HH TYR A 34 9.165 -10.519 -2.111 1.00 0.00 H new ATOM 544 N ASP A 35 13.499 -17.367 1.437 1.00 0.00 N ATOM 545 CA ASP A 35 14.249 -18.576 1.738 1.00 0.00 C ATOM 546 C ASP A 35 13.243 -19.693 1.947 1.00 0.00 C ATOM 547 O ASP A 35 12.255 -19.498 2.659 1.00 0.00 O ATOM 548 CB ASP A 35 15.136 -18.386 2.965 1.00 0.00 C ATOM 549 CG ASP A 35 15.999 -19.628 3.198 1.00 0.00 C ATOM 550 OD1 ASP A 35 16.486 -20.221 2.207 1.00 0.00 O ATOM 551 OD2 ASP A 35 16.178 -20.047 4.366 1.00 0.00 O ATOM 0 H ASP A 35 12.672 -17.234 2.019 1.00 0.00 H new ATOM 0 HA ASP A 35 14.919 -18.823 0.914 1.00 0.00 H new ATOM 0 HB2 ASP A 35 15.774 -17.513 2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 35 14.518 -18.195 3.842 1.00 0.00 H new ATOM 556 N GLY A 36 13.458 -20.852 1.323 1.00 0.00 N ATOM 557 CA GLY A 36 12.519 -21.964 1.369 1.00 0.00 C ATOM 558 C GLY A 36 11.179 -21.495 0.801 1.00 0.00 C ATOM 559 O GLY A 36 11.081 -21.252 -0.404 1.00 0.00 O ATOM 0 H GLY A 36 14.294 -21.043 0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.901 -22.806 0.791 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.394 -22.312 2.395 1.00 0.00 H new ATOM 563 N SER A 37 10.171 -21.307 1.651 1.00 0.00 N ATOM 564 CA SER A 37 8.859 -20.784 1.287 1.00 0.00 C ATOM 565 C SER A 37 8.428 -19.636 2.213 1.00 0.00 C ATOM 566 O SER A 37 7.233 -19.469 2.460 1.00 0.00 O ATOM 567 CB SER A 37 7.847 -21.937 1.205 1.00 0.00 C ATOM 568 OG SER A 37 7.759 -22.713 2.394 1.00 0.00 O ATOM 0 H SER A 37 10.250 -21.522 2.645 1.00 0.00 H new ATOM 0 HA SER A 37 8.908 -20.335 0.295 1.00 0.00 H new ATOM 0 HB2 SER A 37 6.863 -21.528 0.976 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.121 -22.590 0.376 1.00 0.00 H new ATOM 0 HG SER A 37 7.097 -23.425 2.272 1.00 0.00 H new ATOM 574 N THR A 38 9.374 -18.862 2.758 1.00 0.00 N ATOM 575 CA THR A 38 9.069 -17.747 3.648 1.00 0.00 C ATOM 576 C THR A 38 9.814 -16.487 3.193 1.00 0.00 C ATOM 577 O THR A 38 10.616 -16.543 2.255 1.00 0.00 O ATOM 578 CB THR A 38 9.365 -18.179 5.097 1.00 0.00 C ATOM 579 OG1 THR A 38 8.669 -17.385 6.021 1.00 0.00 O ATOM 580 CG2 THR A 38 10.834 -18.101 5.519 1.00 0.00 C ATOM 0 H THR A 38 10.371 -18.995 2.591 1.00 0.00 H new ATOM 0 HA THR A 38 8.013 -17.482 3.608 1.00 0.00 H new ATOM 0 HB THR A 38 9.049 -19.222 5.104 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.876 -17.684 6.931 1.00 0.00 H new ATOM 0 HG21 THR A 38 10.933 -18.426 6.555 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.432 -18.748 4.877 1.00 0.00 H new ATOM 0 HG23 THR A 38 11.185 -17.073 5.427 1.00 0.00 H new ATOM 588 N ILE A 39 9.464 -15.338 3.770 1.00 0.00 N ATOM 589 CA ILE A 39 10.138 -14.058 3.532 1.00 0.00 C ATOM 590 C ILE A 39 11.151 -13.952 4.666 1.00 0.00 C ATOM 591 O ILE A 39 10.797 -14.244 5.812 1.00 0.00 O ATOM 592 CB ILE A 39 9.196 -12.824 3.611 1.00 0.00 C ATOM 593 CG1 ILE A 39 7.931 -12.913 2.744 1.00 0.00 C ATOM 594 CG2 ILE A 39 9.945 -11.516 3.282 1.00 0.00 C ATOM 595 CD1 ILE A 39 8.170 -13.049 1.244 1.00 0.00 C ATOM 0 H ILE A 39 8.689 -15.267 4.429 1.00 0.00 H new ATOM 0 HA ILE A 39 10.559 -14.048 2.527 1.00 0.00 H new ATOM 0 HB ILE A 39 8.860 -12.819 4.648 1.00 0.00 H new ATOM 0 HG12 ILE A 39 7.342 -13.767 3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 39 7.329 -12.021 2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 39 9.255 -10.675 3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 39 10.758 -11.374 3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 39 10.352 -11.574 2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 39 7.212 -13.104 0.726 1.00 0.00 H new ATOM 0 HD12 ILE A 39 8.728 -12.184 0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 39 8.741 -13.956 1.047 1.00 0.00 H new ATOM 607 N VAL A 40 12.361 -13.495 4.361 1.00 0.00 N ATOM 608 CA VAL A 40 13.420 -13.272 5.338 1.00 0.00 C ATOM 609 C VAL A 40 14.029 -11.878 5.154 1.00 0.00 C ATOM 610 O VAL A 40 13.959 -11.336 4.051 1.00 0.00 O ATOM 611 CB VAL A 40 14.480 -14.377 5.216 1.00 0.00 C ATOM 612 CG1 VAL A 40 13.860 -15.772 5.238 1.00 0.00 C ATOM 613 CG2 VAL A 40 15.305 -14.285 3.937 1.00 0.00 C ATOM 0 H VAL A 40 12.638 -13.264 3.407 1.00 0.00 H new ATOM 0 HA VAL A 40 13.002 -13.315 6.344 1.00 0.00 H new ATOM 0 HB VAL A 40 15.125 -14.221 6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 40 14.647 -16.521 5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.325 -15.917 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 40 13.165 -15.875 4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 40 16.034 -15.095 3.915 1.00 0.00 H new ATOM 0 HG22 VAL A 40 14.646 -14.366 3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 40 15.825 -13.328 3.908 1.00 0.00 H new ATOM 623 N PRO A 41 14.616 -11.256 6.186 1.00 0.00 N ATOM 624 CA PRO A 41 15.290 -9.978 6.032 1.00 0.00 C ATOM 625 C PRO A 41 16.648 -10.197 5.351 1.00 0.00 C ATOM 626 O PRO A 41 17.208 -11.297 5.364 1.00 0.00 O ATOM 627 CB PRO A 41 15.429 -9.422 7.449 1.00 0.00 C ATOM 628 CG PRO A 41 15.520 -10.681 8.309 1.00 0.00 C ATOM 629 CD PRO A 41 14.671 -11.708 7.562 1.00 0.00 C ATOM 0 HA PRO A 41 14.744 -9.275 5.403 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.317 -8.799 7.552 1.00 0.00 H new ATOM 0 HB3 PRO A 41 14.573 -8.806 7.726 1.00 0.00 H new ATOM 0 HG2 PRO A 41 16.551 -11.018 8.414 1.00 0.00 H new ATOM 0 HG3 PRO A 41 15.138 -10.505 9.315 1.00 0.00 H new ATOM 0 HD2 PRO A 41 15.113 -12.702 7.629 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.671 -11.774 7.991 1.00 0.00 H new ATOM 637 N GLY A 42 17.175 -9.125 4.775 1.00 0.00 N ATOM 638 CA GLY A 42 18.473 -9.022 4.134 1.00 0.00 C ATOM 639 C GLY A 42 19.196 -7.791 4.673 1.00 0.00 C ATOM 640 O GLY A 42 18.837 -7.260 5.730 1.00 0.00 O ATOM 0 H GLY A 42 16.667 -8.241 4.743 1.00 0.00 H new ATOM 0 HA2 GLY A 42 19.061 -9.919 4.328 1.00 0.00 H new ATOM 0 HA3 GLY A 42 18.354 -8.946 3.053 1.00 0.00 H new ATOM 644 N GLU A 43 20.223 -7.355 3.950 1.00 0.00 N ATOM 645 CA GLU A 43 21.115 -6.250 4.296 1.00 0.00 C ATOM 646 C GLU A 43 20.346 -4.933 4.473 1.00 0.00 C ATOM 647 O GLU A 43 19.182 -4.801 4.073 1.00 0.00 O ATOM 648 CB GLU A 43 22.210 -6.123 3.221 1.00 0.00 C ATOM 649 CG GLU A 43 23.250 -7.261 3.255 1.00 0.00 C ATOM 650 CD GLU A 43 22.637 -8.652 3.091 1.00 0.00 C ATOM 651 OE1 GLU A 43 21.971 -8.880 2.055 1.00 0.00 O ATOM 652 OE2 GLU A 43 22.750 -9.477 4.031 1.00 0.00 O ATOM 0 H GLU A 43 20.470 -7.785 3.059 1.00 0.00 H new ATOM 0 HA GLU A 43 21.584 -6.466 5.256 1.00 0.00 H new ATOM 0 HB2 GLU A 43 21.740 -6.102 2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 43 22.723 -5.170 3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 43 23.981 -7.099 2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 43 23.791 -7.220 4.200 1.00 0.00 H new ATOM 659 N GLN A 44 21.017 -3.935 5.047 1.00 0.00 N ATOM 660 CA GLN A 44 20.447 -2.642 5.389 1.00 0.00 C ATOM 661 C GLN A 44 21.496 -1.534 5.291 1.00 0.00 C ATOM 662 O GLN A 44 22.691 -1.823 5.147 1.00 0.00 O ATOM 663 CB GLN A 44 19.844 -2.751 6.803 1.00 0.00 C ATOM 664 CG GLN A 44 20.825 -2.987 7.969 1.00 0.00 C ATOM 665 CD GLN A 44 21.545 -4.335 7.919 1.00 0.00 C ATOM 666 OE1 GLN A 44 22.769 -4.401 7.891 1.00 0.00 O ATOM 667 NE2 GLN A 44 20.819 -5.439 7.888 1.00 0.00 N ATOM 0 H GLN A 44 22.004 -4.012 5.293 1.00 0.00 H new ATOM 0 HA GLN A 44 19.662 -2.373 4.682 1.00 0.00 H new ATOM 0 HB2 GLN A 44 19.291 -1.834 7.007 1.00 0.00 H new ATOM 0 HB3 GLN A 44 19.120 -3.566 6.800 1.00 0.00 H new ATOM 0 HG2 GLN A 44 21.569 -2.190 7.970 1.00 0.00 H new ATOM 0 HG3 GLN A 44 20.278 -2.914 8.909 1.00 0.00 H new ATOM 0 HE21 GLN A 44 19.801 -5.381 7.911 1.00 0.00 H new ATOM 0 HE22 GLN A 44 21.277 -6.349 7.841 1.00 0.00 H new ATOM 676 N GLY A 45 21.065 -0.278 5.405 1.00 0.00 N ATOM 677 CA GLY A 45 21.938 0.885 5.348 1.00 0.00 C ATOM 678 C GLY A 45 21.196 2.172 5.703 1.00 0.00 C ATOM 679 O GLY A 45 20.005 2.151 6.035 1.00 0.00 O ATOM 0 H GLY A 45 20.082 -0.041 5.542 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.773 0.746 6.035 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.360 0.974 4.347 1.00 0.00 H new ATOM 683 N ALA A 46 21.915 3.295 5.636 1.00 0.00 N ATOM 684 CA ALA A 46 21.388 4.638 5.859 1.00 0.00 C ATOM 685 C ALA A 46 21.488 5.495 4.592 1.00 0.00 C ATOM 686 O ALA A 46 20.642 6.351 4.360 1.00 0.00 O ATOM 687 CB ALA A 46 22.214 5.301 6.968 1.00 0.00 C ATOM 0 H ALA A 46 22.911 3.291 5.418 1.00 0.00 H new ATOM 0 HA ALA A 46 20.337 4.560 6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 46 21.836 6.307 7.151 1.00 0.00 H new ATOM 0 HB2 ALA A 46 22.135 4.712 7.882 1.00 0.00 H new ATOM 0 HB3 ALA A 46 23.258 5.356 6.661 1.00 0.00 H new ATOM 693 N GLU A 47 22.444 5.197 3.714 1.00 0.00 N ATOM 694 CA GLU A 47 22.645 5.864 2.438 1.00 0.00 C ATOM 695 C GLU A 47 22.153 4.885 1.380 1.00 0.00 C ATOM 696 O GLU A 47 22.592 3.728 1.374 1.00 0.00 O ATOM 697 CB GLU A 47 24.139 6.212 2.299 1.00 0.00 C ATOM 698 CG GLU A 47 24.570 6.629 0.888 1.00 0.00 C ATOM 699 CD GLU A 47 23.831 7.873 0.392 1.00 0.00 C ATOM 700 OE1 GLU A 47 24.250 9.006 0.720 1.00 0.00 O ATOM 701 OE2 GLU A 47 22.810 7.709 -0.313 1.00 0.00 O ATOM 0 H GLU A 47 23.124 4.455 3.883 1.00 0.00 H new ATOM 0 HA GLU A 47 22.100 6.803 2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 47 24.376 7.021 2.991 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.729 5.348 2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 47 25.643 6.821 0.882 1.00 0.00 H new ATOM 0 HG3 GLU A 47 24.390 5.804 0.198 1.00 0.00 H new ATOM 708 N TYR A 48 21.306 5.341 0.458 1.00 0.00 N ATOM 709 CA TYR A 48 20.688 4.495 -0.556 1.00 0.00 C ATOM 710 C TYR A 48 21.640 4.297 -1.739 1.00 0.00 C ATOM 711 O TYR A 48 21.414 3.397 -2.538 1.00 0.00 O ATOM 712 CB TYR A 48 19.331 5.109 -0.959 1.00 0.00 C ATOM 713 CG TYR A 48 18.524 4.373 -2.020 1.00 0.00 C ATOM 714 CD1 TYR A 48 18.881 4.481 -3.380 1.00 0.00 C ATOM 715 CD2 TYR A 48 17.369 3.650 -1.664 1.00 0.00 C ATOM 716 CE1 TYR A 48 18.141 3.816 -4.372 1.00 0.00 C ATOM 717 CE2 TYR A 48 16.595 3.021 -2.657 1.00 0.00 C ATOM 718 CZ TYR A 48 16.987 3.085 -4.013 1.00 0.00 C ATOM 719 OH TYR A 48 16.209 2.503 -4.964 1.00 0.00 O ATOM 0 H TYR A 48 21.028 6.320 0.396 1.00 0.00 H new ATOM 0 HA TYR A 48 20.493 3.499 -0.159 1.00 0.00 H new ATOM 0 HB2 TYR A 48 18.717 5.190 -0.062 1.00 0.00 H new ATOM 0 HB3 TYR A 48 19.511 6.124 -1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 48 19.733 5.082 -3.662 1.00 0.00 H new ATOM 0 HD2 TYR A 48 17.077 3.578 -0.627 1.00 0.00 H new ATOM 0 HE1 TYR A 48 18.453 3.864 -5.405 1.00 0.00 H new ATOM 0 HE2 TYR A 48 15.698 2.487 -2.381 1.00 0.00 H new ATOM 0 HH TYR A 48 16.205 3.061 -5.770 1.00 0.00 H new ATOM 729 N GLN A 49 22.766 5.013 -1.829 1.00 0.00 N ATOM 730 CA GLN A 49 23.766 4.811 -2.877 1.00 0.00 C ATOM 731 C GLN A 49 24.219 3.331 -2.920 1.00 0.00 C ATOM 732 O GLN A 49 24.455 2.762 -3.990 1.00 0.00 O ATOM 733 CB GLN A 49 24.933 5.773 -2.600 1.00 0.00 C ATOM 734 CG GLN A 49 25.885 5.890 -3.790 1.00 0.00 C ATOM 735 CD GLN A 49 27.132 6.711 -3.448 1.00 0.00 C ATOM 736 OE1 GLN A 49 27.080 7.698 -2.716 1.00 0.00 O ATOM 737 NE2 GLN A 49 28.287 6.352 -3.978 1.00 0.00 N ATOM 0 H GLN A 49 23.008 5.754 -1.171 1.00 0.00 H new ATOM 0 HA GLN A 49 23.350 5.028 -3.861 1.00 0.00 H new ATOM 0 HB2 GLN A 49 24.538 6.759 -2.356 1.00 0.00 H new ATOM 0 HB3 GLN A 49 25.487 5.427 -1.727 1.00 0.00 H new ATOM 0 HG2 GLN A 49 26.185 4.893 -4.114 1.00 0.00 H new ATOM 0 HG3 GLN A 49 25.364 6.354 -4.627 1.00 0.00 H new ATOM 0 HE21 GLN A 49 28.337 5.534 -4.586 1.00 0.00 H new ATOM 0 HE22 GLN A 49 29.129 6.892 -3.779 1.00 0.00 H new ATOM 746 N HIS A 50 24.263 2.676 -1.755 1.00 0.00 N ATOM 747 CA HIS A 50 24.587 1.262 -1.594 1.00 0.00 C ATOM 748 C HIS A 50 23.509 0.337 -2.170 1.00 0.00 C ATOM 749 O HIS A 50 23.804 -0.795 -2.543 1.00 0.00 O ATOM 750 CB HIS A 50 24.768 0.963 -0.099 1.00 0.00 C ATOM 751 CG HIS A 50 25.799 1.859 0.531 1.00 0.00 C ATOM 752 ND1 HIS A 50 25.541 3.035 1.203 1.00 0.00 N ATOM 753 CD2 HIS A 50 27.152 1.747 0.370 1.00 0.00 C ATOM 754 CE1 HIS A 50 26.725 3.637 1.417 1.00 0.00 C ATOM 755 NE2 HIS A 50 27.731 2.894 0.922 1.00 0.00 N ATOM 0 H HIS A 50 24.066 3.137 -0.867 1.00 0.00 H new ATOM 0 HA HIS A 50 25.505 1.068 -2.149 1.00 0.00 H new ATOM 0 HB2 HIS A 50 23.815 1.089 0.415 1.00 0.00 H new ATOM 0 HB3 HIS A 50 25.064 -0.078 0.030 1.00 0.00 H new ATOM 0 HD1 HIS A 50 24.625 3.383 1.485 1.00 0.00 H new ATOM 0 HD2 HIS A 50 27.676 0.926 -0.096 1.00 0.00 H new ATOM 0 HE1 HIS A 50 26.850 4.586 1.917 1.00 0.00 H new ATOM 763 N PHE A 51 22.261 0.791 -2.267 1.00 0.00 N ATOM 764 CA PHE A 51 21.164 0.021 -2.826 1.00 0.00 C ATOM 765 C PHE A 51 21.464 -0.271 -4.290 1.00 0.00 C ATOM 766 O PHE A 51 21.430 -1.431 -4.705 1.00 0.00 O ATOM 767 CB PHE A 51 19.844 0.790 -2.657 1.00 0.00 C ATOM 768 CG PHE A 51 18.557 -0.015 -2.739 1.00 0.00 C ATOM 769 CD1 PHE A 51 18.311 -0.912 -3.797 1.00 0.00 C ATOM 770 CD2 PHE A 51 17.540 0.223 -1.798 1.00 0.00 C ATOM 771 CE1 PHE A 51 17.058 -1.520 -3.950 1.00 0.00 C ATOM 772 CE2 PHE A 51 16.271 -0.349 -1.974 1.00 0.00 C ATOM 773 CZ PHE A 51 16.025 -1.210 -3.058 1.00 0.00 C ATOM 0 H PHE A 51 21.984 1.721 -1.952 1.00 0.00 H new ATOM 0 HA PHE A 51 21.058 -0.927 -2.299 1.00 0.00 H new ATOM 0 HB2 PHE A 51 19.867 1.293 -1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 51 19.806 1.568 -3.420 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.100 -1.134 -4.500 1.00 0.00 H new ATOM 0 HD2 PHE A 51 17.736 0.847 -0.939 1.00 0.00 H new ATOM 0 HE1 PHE A 51 16.890 -2.224 -4.752 1.00 0.00 H new ATOM 0 HE2 PHE A 51 15.479 -0.127 -1.274 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.041 -1.631 -3.202 1.00 0.00 H new ATOM 783 N ILE A 52 21.779 0.762 -5.077 1.00 0.00 N ATOM 784 CA ILE A 52 22.045 0.588 -6.500 1.00 0.00 C ATOM 785 C ILE A 52 23.229 -0.380 -6.662 1.00 0.00 C ATOM 786 O ILE A 52 23.171 -1.293 -7.486 1.00 0.00 O ATOM 787 CB ILE A 52 22.224 1.936 -7.233 1.00 0.00 C ATOM 788 CG1 ILE A 52 21.183 3.004 -6.816 1.00 0.00 C ATOM 789 CG2 ILE A 52 22.060 1.696 -8.743 1.00 0.00 C ATOM 790 CD1 ILE A 52 21.765 4.050 -5.869 1.00 0.00 C ATOM 0 H ILE A 52 21.855 1.725 -4.749 1.00 0.00 H new ATOM 0 HA ILE A 52 21.179 0.141 -6.988 1.00 0.00 H new ATOM 0 HB ILE A 52 23.213 2.311 -6.970 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.799 3.500 -7.708 1.00 0.00 H new ATOM 0 HG13 ILE A 52 20.337 2.513 -6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 52 22.183 2.638 -9.277 1.00 0.00 H new ATOM 0 HG22 ILE A 52 22.814 0.985 -9.082 1.00 0.00 H new ATOM 0 HG23 ILE A 52 21.067 1.294 -8.942 1.00 0.00 H new ATOM 0 HD11 ILE A 52 20.993 4.774 -5.608 1.00 0.00 H new ATOM 0 HD12 ILE A 52 22.125 3.561 -4.964 1.00 0.00 H new ATOM 0 HD13 ILE A 52 22.593 4.563 -6.358 1.00 0.00 H new ATOM 802 N GLN A 53 24.254 -0.256 -5.810 1.00 0.00 N ATOM 803 CA GLN A 53 25.408 -1.151 -5.779 1.00 0.00 C ATOM 804 C GLN A 53 25.013 -2.605 -5.466 1.00 0.00 C ATOM 805 O GLN A 53 25.683 -3.524 -5.944 1.00 0.00 O ATOM 806 CB GLN A 53 26.414 -0.655 -4.727 1.00 0.00 C ATOM 807 CG GLN A 53 27.104 0.664 -5.092 1.00 0.00 C ATOM 808 CD GLN A 53 28.255 0.428 -6.060 1.00 0.00 C ATOM 809 OE1 GLN A 53 29.299 -0.090 -5.665 1.00 0.00 O ATOM 810 NE2 GLN A 53 28.100 0.774 -7.326 1.00 0.00 N ATOM 0 H GLN A 53 24.301 0.485 -5.111 1.00 0.00 H new ATOM 0 HA GLN A 53 25.858 -1.140 -6.772 1.00 0.00 H new ATOM 0 HB2 GLN A 53 25.897 -0.531 -3.776 1.00 0.00 H new ATOM 0 HB3 GLN A 53 27.175 -1.421 -4.578 1.00 0.00 H new ATOM 0 HG2 GLN A 53 26.381 1.345 -5.541 1.00 0.00 H new ATOM 0 HG3 GLN A 53 27.477 1.146 -4.188 1.00 0.00 H new ATOM 0 HE21 GLN A 53 27.227 1.202 -7.634 1.00 0.00 H new ATOM 0 HE22 GLN A 53 28.853 0.613 -7.995 1.00 0.00 H new ATOM 819 N GLN A 54 23.977 -2.841 -4.657 1.00 0.00 N ATOM 820 CA GLN A 54 23.504 -4.173 -4.291 1.00 0.00 C ATOM 821 C GLN A 54 22.604 -4.816 -5.351 1.00 0.00 C ATOM 822 O GLN A 54 22.464 -6.042 -5.322 1.00 0.00 O ATOM 823 CB GLN A 54 22.749 -4.164 -2.947 1.00 0.00 C ATOM 824 CG GLN A 54 23.683 -4.105 -1.730 1.00 0.00 C ATOM 825 CD GLN A 54 23.002 -4.572 -0.444 1.00 0.00 C ATOM 826 OE1 GLN A 54 23.576 -5.327 0.332 1.00 0.00 O ATOM 827 NE2 GLN A 54 21.770 -4.176 -0.158 1.00 0.00 N ATOM 0 H GLN A 54 23.433 -2.092 -4.230 1.00 0.00 H new ATOM 0 HA GLN A 54 24.410 -4.773 -4.206 1.00 0.00 H new ATOM 0 HB2 GLN A 54 22.075 -3.308 -2.922 1.00 0.00 H new ATOM 0 HB3 GLN A 54 22.130 -5.059 -2.879 1.00 0.00 H new ATOM 0 HG2 GLN A 54 24.559 -4.725 -1.919 1.00 0.00 H new ATOM 0 HG3 GLN A 54 24.038 -3.083 -1.598 1.00 0.00 H new ATOM 0 HE21 GLN A 54 21.276 -3.548 -0.792 1.00 0.00 H new ATOM 0 HE22 GLN A 54 21.316 -4.500 0.696 1.00 0.00 H new ATOM 836 N CYS A 55 21.941 -4.051 -6.223 1.00 0.00 N ATOM 837 CA CYS A 55 20.997 -4.583 -7.205 1.00 0.00 C ATOM 838 C CYS A 55 21.627 -5.693 -8.056 1.00 0.00 C ATOM 839 O CYS A 55 22.558 -5.433 -8.824 1.00 0.00 O ATOM 840 CB CYS A 55 20.469 -3.446 -8.078 1.00 0.00 C ATOM 841 SG CYS A 55 19.424 -2.372 -7.066 1.00 0.00 S ATOM 0 H CYS A 55 22.046 -3.037 -6.266 1.00 0.00 H new ATOM 0 HA CYS A 55 20.162 -5.035 -6.670 1.00 0.00 H new ATOM 0 HB2 CYS A 55 21.298 -2.878 -8.500 1.00 0.00 H new ATOM 0 HB3 CYS A 55 19.899 -3.847 -8.916 1.00 0.00 H new ATOM 0 HG CYS A 55 20.113 -1.917 -6.062 1.00 0.00 H new ATOM 847 N THR A 56 21.118 -6.917 -7.913 1.00 0.00 N ATOM 848 CA THR A 56 21.564 -8.134 -8.580 1.00 0.00 C ATOM 849 C THR A 56 20.946 -8.288 -9.979 1.00 0.00 C ATOM 850 O THR A 56 19.986 -7.608 -10.339 1.00 0.00 O ATOM 851 CB THR A 56 21.413 -9.316 -7.597 1.00 0.00 C ATOM 852 OG1 THR A 56 20.230 -9.161 -6.828 1.00 0.00 O ATOM 853 CG2 THR A 56 22.598 -9.453 -6.639 1.00 0.00 C ATOM 0 H THR A 56 20.332 -7.093 -7.287 1.00 0.00 H new ATOM 0 HA THR A 56 22.626 -8.094 -8.822 1.00 0.00 H new ATOM 0 HB THR A 56 21.368 -10.218 -8.208 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.221 -9.822 -6.105 1.00 0.00 H new ATOM 0 HG21 THR A 56 22.432 -10.301 -5.974 1.00 0.00 H new ATOM 0 HG22 THR A 56 23.512 -9.614 -7.211 1.00 0.00 H new ATOM 0 HG23 THR A 56 22.695 -8.542 -6.048 1.00 0.00 H new ATOM 861 N ASP A 57 21.529 -9.184 -10.768 1.00 0.00 N ATOM 862 CA ASP A 57 21.289 -9.535 -12.166 1.00 0.00 C ATOM 863 C ASP A 57 19.891 -9.954 -12.638 1.00 0.00 C ATOM 864 O ASP A 57 19.200 -9.190 -13.313 1.00 0.00 O ATOM 865 CB ASP A 57 22.326 -10.622 -12.513 1.00 0.00 C ATOM 866 CG ASP A 57 22.277 -11.873 -11.612 1.00 0.00 C ATOM 867 OD1 ASP A 57 22.810 -11.826 -10.478 1.00 0.00 O ATOM 868 OD2 ASP A 57 21.657 -12.893 -11.989 1.00 0.00 O ATOM 0 H ASP A 57 22.283 -9.759 -10.391 1.00 0.00 H new ATOM 0 HA ASP A 57 21.384 -8.593 -12.707 1.00 0.00 H new ATOM 0 HB2 ASP A 57 22.176 -10.930 -13.548 1.00 0.00 H new ATOM 0 HB3 ASP A 57 23.323 -10.186 -12.452 1.00 0.00 H new ATOM 873 N ASP A 58 19.490 -11.186 -12.351 1.00 0.00 N ATOM 874 CA ASP A 58 18.259 -11.830 -12.783 1.00 0.00 C ATOM 875 C ASP A 58 17.207 -11.985 -11.694 1.00 0.00 C ATOM 876 O ASP A 58 16.031 -12.169 -11.992 1.00 0.00 O ATOM 877 CB ASP A 58 18.682 -13.197 -13.332 1.00 0.00 C ATOM 878 CG ASP A 58 17.530 -14.110 -13.734 1.00 0.00 C ATOM 879 OD1 ASP A 58 17.074 -14.896 -12.873 1.00 0.00 O ATOM 880 OD2 ASP A 58 17.210 -14.165 -14.940 1.00 0.00 O ATOM 0 H ASP A 58 20.057 -11.803 -11.770 1.00 0.00 H new ATOM 0 HA ASP A 58 17.769 -11.203 -13.527 1.00 0.00 H new ATOM 0 HB2 ASP A 58 19.323 -13.041 -14.200 1.00 0.00 H new ATOM 0 HB3 ASP A 58 19.283 -13.705 -12.578 1.00 0.00 H new ATOM 885 N VAL A 59 17.608 -11.937 -10.427 1.00 0.00 N ATOM 886 CA VAL A 59 16.708 -12.171 -9.318 1.00 0.00 C ATOM 887 C VAL A 59 15.656 -11.074 -9.148 1.00 0.00 C ATOM 888 O VAL A 59 15.740 -9.981 -9.716 1.00 0.00 O ATOM 889 CB VAL A 59 17.532 -12.374 -8.027 1.00 0.00 C ATOM 890 CG1 VAL A 59 18.740 -13.296 -8.228 1.00 0.00 C ATOM 891 CG2 VAL A 59 18.033 -11.066 -7.414 1.00 0.00 C ATOM 0 H VAL A 59 18.568 -11.734 -10.147 1.00 0.00 H new ATOM 0 HA VAL A 59 16.142 -13.076 -9.537 1.00 0.00 H new ATOM 0 HB VAL A 59 16.826 -12.841 -7.341 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.279 -13.400 -7.286 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.398 -14.276 -8.561 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.403 -12.868 -8.980 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.604 -11.283 -6.511 1.00 0.00 H new ATOM 0 HG22 VAL A 59 18.671 -10.549 -8.131 1.00 0.00 H new ATOM 0 HG23 VAL A 59 17.182 -10.433 -7.163 1.00 0.00 H new ATOM 901 N ARG A 60 14.675 -11.370 -8.297 1.00 0.00 N ATOM 902 CA ARG A 60 13.628 -10.448 -7.907 1.00 0.00 C ATOM 903 C ARG A 60 13.796 -10.354 -6.390 1.00 0.00 C ATOM 904 O ARG A 60 13.790 -11.378 -5.699 1.00 0.00 O ATOM 905 CB ARG A 60 12.242 -10.825 -8.462 1.00 0.00 C ATOM 906 CG ARG A 60 11.602 -12.142 -7.991 1.00 0.00 C ATOM 907 CD ARG A 60 11.742 -13.367 -8.908 1.00 0.00 C ATOM 908 NE ARG A 60 13.105 -13.897 -9.070 1.00 0.00 N ATOM 909 CZ ARG A 60 13.851 -14.596 -8.206 1.00 0.00 C ATOM 910 NH1 ARG A 60 13.518 -14.736 -6.935 1.00 0.00 N ATOM 911 NH2 ARG A 60 14.973 -15.155 -8.620 1.00 0.00 N ATOM 0 H ARG A 60 14.591 -12.284 -7.852 1.00 0.00 H new ATOM 0 HA ARG A 60 13.710 -9.454 -8.346 1.00 0.00 H new ATOM 0 HB2 ARG A 60 11.554 -10.015 -8.218 1.00 0.00 H new ATOM 0 HB3 ARG A 60 12.318 -10.862 -9.549 1.00 0.00 H new ATOM 0 HG2 ARG A 60 12.031 -12.397 -7.022 1.00 0.00 H new ATOM 0 HG3 ARG A 60 10.539 -11.961 -7.831 1.00 0.00 H new ATOM 0 HD2 ARG A 60 11.108 -14.163 -8.518 1.00 0.00 H new ATOM 0 HD3 ARG A 60 11.355 -13.105 -9.893 1.00 0.00 H new ATOM 0 HE ARG A 60 13.545 -13.704 -9.970 1.00 0.00 H new ATOM 0 HH11 ARG A 60 12.665 -14.303 -6.581 1.00 0.00 H new ATOM 0 HH12 ARG A 60 14.114 -15.277 -6.308 1.00 0.00 H new ATOM 0 HH21 ARG A 60 15.266 -15.053 -9.592 1.00 0.00 H new ATOM 0 HH22 ARG A 60 15.547 -15.689 -7.968 1.00 0.00 H new ATOM 925 N LEU A 61 13.986 -9.142 -5.884 1.00 0.00 N ATOM 926 CA LEU A 61 14.264 -8.809 -4.492 1.00 0.00 C ATOM 927 C LEU A 61 13.323 -7.700 -4.049 1.00 0.00 C ATOM 928 O LEU A 61 12.638 -7.088 -4.867 1.00 0.00 O ATOM 929 CB LEU A 61 15.747 -8.384 -4.430 1.00 0.00 C ATOM 930 CG LEU A 61 16.352 -8.002 -3.067 1.00 0.00 C ATOM 931 CD1 LEU A 61 16.474 -9.229 -2.160 1.00 0.00 C ATOM 932 CD2 LEU A 61 17.745 -7.411 -3.275 1.00 0.00 C ATOM 0 H LEU A 61 13.948 -8.311 -6.474 1.00 0.00 H new ATOM 0 HA LEU A 61 14.101 -9.649 -3.817 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.342 -9.201 -4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.875 -7.532 -5.098 1.00 0.00 H new ATOM 0 HG LEU A 61 15.693 -7.273 -2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.904 -8.933 -1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.486 -9.660 -1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 61 17.119 -9.969 -2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.173 -7.141 -2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.384 -8.148 -3.762 1.00 0.00 H new ATOM 0 HD23 LEU A 61 17.673 -6.522 -3.902 1.00 0.00 H new ATOM 944 N PHE A 62 13.273 -7.444 -2.750 1.00 0.00 N ATOM 945 CA PHE A 62 12.406 -6.429 -2.161 1.00 0.00 C ATOM 946 C PHE A 62 13.207 -5.573 -1.184 1.00 0.00 C ATOM 947 O PHE A 62 14.202 -6.047 -0.627 1.00 0.00 O ATOM 948 CB PHE A 62 11.247 -7.122 -1.436 1.00 0.00 C ATOM 949 CG PHE A 62 10.155 -7.711 -2.307 1.00 0.00 C ATOM 950 CD1 PHE A 62 10.383 -8.822 -3.141 1.00 0.00 C ATOM 951 CD2 PHE A 62 8.862 -7.177 -2.219 1.00 0.00 C ATOM 952 CE1 PHE A 62 9.326 -9.395 -3.869 1.00 0.00 C ATOM 953 CE2 PHE A 62 7.795 -7.775 -2.904 1.00 0.00 C ATOM 954 CZ PHE A 62 8.021 -8.893 -3.723 1.00 0.00 C ATOM 0 H PHE A 62 13.841 -7.942 -2.064 1.00 0.00 H new ATOM 0 HA PHE A 62 12.006 -5.783 -2.942 1.00 0.00 H new ATOM 0 HB2 PHE A 62 11.660 -7.921 -0.821 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.790 -6.401 -0.758 1.00 0.00 H new ATOM 0 HD1 PHE A 62 11.377 -9.237 -3.222 1.00 0.00 H new ATOM 0 HD2 PHE A 62 8.686 -6.297 -1.618 1.00 0.00 H new ATOM 0 HE1 PHE A 62 9.516 -10.220 -4.540 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.797 -7.375 -2.802 1.00 0.00 H new ATOM 0 HZ PHE A 62 7.197 -9.365 -4.238 1.00 0.00 H new ATOM 964 N ALA A 63 12.770 -4.336 -0.933 1.00 0.00 N ATOM 965 CA ALA A 63 13.391 -3.455 0.034 1.00 0.00 C ATOM 966 C ALA A 63 12.358 -2.576 0.703 1.00 0.00 C ATOM 967 O ALA A 63 11.485 -2.039 0.035 1.00 0.00 O ATOM 968 CB ALA A 63 14.424 -2.578 -0.658 1.00 0.00 C ATOM 0 H ALA A 63 11.966 -3.923 -1.405 1.00 0.00 H new ATOM 0 HA ALA A 63 13.875 -4.069 0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.889 -1.917 0.073 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.188 -3.207 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 63 13.937 -1.981 -1.429 1.00 0.00 H new ATOM 974 N PHE A 64 12.470 -2.409 2.012 1.00 0.00 N ATOM 975 CA PHE A 64 11.609 -1.527 2.777 1.00 0.00 C ATOM 976 C PHE A 64 12.448 -0.303 3.097 1.00 0.00 C ATOM 977 O PHE A 64 13.523 -0.443 3.683 1.00 0.00 O ATOM 978 CB PHE A 64 11.128 -2.270 4.022 1.00 0.00 C ATOM 979 CG PHE A 64 10.262 -1.458 4.958 1.00 0.00 C ATOM 980 CD1 PHE A 64 9.123 -0.796 4.465 1.00 0.00 C ATOM 981 CD2 PHE A 64 10.570 -1.396 6.330 1.00 0.00 C ATOM 982 CE1 PHE A 64 8.294 -0.084 5.344 1.00 0.00 C ATOM 983 CE2 PHE A 64 9.756 -0.648 7.198 1.00 0.00 C ATOM 984 CZ PHE A 64 8.622 0.008 6.703 1.00 0.00 C ATOM 0 H PHE A 64 13.170 -2.889 2.577 1.00 0.00 H new ATOM 0 HA PHE A 64 10.713 -1.216 2.240 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.569 -3.151 3.707 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.999 -2.625 4.573 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.887 -0.836 3.412 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.431 -1.922 6.715 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.400 0.395 4.972 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.005 -0.579 8.247 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.999 0.586 7.370 1.00 0.00 H new ATOM 994 N VAL A 65 11.974 0.881 2.716 1.00 0.00 N ATOM 995 CA VAL A 65 12.717 2.121 2.874 1.00 0.00 C ATOM 996 C VAL A 65 11.791 3.173 3.474 1.00 0.00 C ATOM 997 O VAL A 65 10.622 3.273 3.079 1.00 0.00 O ATOM 998 CB VAL A 65 13.206 2.577 1.480 1.00 0.00 C ATOM 999 CG1 VAL A 65 14.086 3.831 1.519 1.00 0.00 C ATOM 1000 CG2 VAL A 65 13.960 1.452 0.750 1.00 0.00 C ATOM 0 H VAL A 65 11.057 1.004 2.286 1.00 0.00 H new ATOM 0 HA VAL A 65 13.574 1.980 3.533 1.00 0.00 H new ATOM 0 HB VAL A 65 12.299 2.829 0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 65 14.392 4.092 0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.523 4.657 1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.970 3.636 2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.289 1.808 -0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.828 1.154 1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.298 0.596 0.620 1.00 0.00 H new ATOM 1010 N ARG A 66 12.289 3.935 4.447 1.00 0.00 N ATOM 1011 CA ARG A 66 11.527 5.037 5.022 1.00 0.00 C ATOM 1012 C ARG A 66 11.679 6.207 4.064 1.00 0.00 C ATOM 1013 O ARG A 66 12.780 6.482 3.595 1.00 0.00 O ATOM 1014 CB ARG A 66 11.998 5.385 6.437 1.00 0.00 C ATOM 1015 CG ARG A 66 11.036 6.421 7.044 1.00 0.00 C ATOM 1016 CD ARG A 66 11.215 6.614 8.546 1.00 0.00 C ATOM 1017 NE ARG A 66 12.450 7.328 8.861 1.00 0.00 N ATOM 1018 CZ ARG A 66 13.508 6.891 9.548 1.00 0.00 C ATOM 1019 NH1 ARG A 66 13.641 5.620 9.907 1.00 0.00 N ATOM 1020 NH2 ARG A 66 14.428 7.781 9.878 1.00 0.00 N ATOM 0 H ARG A 66 13.217 3.808 4.852 1.00 0.00 H new ATOM 0 HA ARG A 66 10.478 4.765 5.136 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.025 4.488 7.056 1.00 0.00 H new ATOM 0 HB3 ARG A 66 13.012 5.784 6.409 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.183 7.378 6.543 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.010 6.112 6.846 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.364 7.167 8.945 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.222 5.642 9.038 1.00 0.00 H new ATOM 0 HE ARG A 66 12.512 8.284 8.511 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.921 4.942 9.658 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.463 5.322 10.432 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.313 8.758 9.608 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.253 7.491 10.403 1.00 0.00 H new ATOM 1034 N PHE A 67 10.577 6.880 3.758 1.00 0.00 N ATOM 1035 CA PHE A 67 10.534 7.963 2.797 1.00 0.00 C ATOM 1036 C PHE A 67 9.693 9.110 3.375 1.00 0.00 C ATOM 1037 O PHE A 67 8.876 8.893 4.270 1.00 0.00 O ATOM 1038 CB PHE A 67 10.005 7.373 1.476 1.00 0.00 C ATOM 1039 CG PHE A 67 10.286 8.261 0.291 1.00 0.00 C ATOM 1040 CD1 PHE A 67 9.409 9.321 0.020 1.00 0.00 C ATOM 1041 CD2 PHE A 67 11.475 8.118 -0.454 1.00 0.00 C ATOM 1042 CE1 PHE A 67 9.769 10.309 -0.902 1.00 0.00 C ATOM 1043 CE2 PHE A 67 11.819 9.093 -1.406 1.00 0.00 C ATOM 1044 CZ PHE A 67 10.980 10.207 -1.595 1.00 0.00 C ATOM 0 H PHE A 67 9.671 6.680 4.183 1.00 0.00 H new ATOM 0 HA PHE A 67 11.512 8.398 2.590 1.00 0.00 H new ATOM 0 HB2 PHE A 67 10.461 6.397 1.310 1.00 0.00 H new ATOM 0 HB3 PHE A 67 8.930 7.213 1.559 1.00 0.00 H new ATOM 0 HD1 PHE A 67 8.455 9.374 0.524 1.00 0.00 H new ATOM 0 HD2 PHE A 67 12.117 7.265 -0.294 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.114 11.149 -1.079 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.722 8.988 -1.989 1.00 0.00 H new ATOM 0 HZ PHE A 67 11.273 10.989 -2.280 1.00 0.00 H new ATOM 1054 N THR A 68 9.842 10.336 2.875 1.00 0.00 N ATOM 1055 CA THR A 68 9.136 11.497 3.392 1.00 0.00 C ATOM 1056 C THR A 68 8.115 11.968 2.352 1.00 0.00 C ATOM 1057 O THR A 68 8.485 12.414 1.265 1.00 0.00 O ATOM 1058 CB THR A 68 10.185 12.573 3.715 1.00 0.00 C ATOM 1059 OG1 THR A 68 11.210 12.029 4.530 1.00 0.00 O ATOM 1060 CG2 THR A 68 9.553 13.737 4.470 1.00 0.00 C ATOM 0 H THR A 68 10.462 10.548 2.093 1.00 0.00 H new ATOM 0 HA THR A 68 8.582 11.266 4.302 1.00 0.00 H new ATOM 0 HB THR A 68 10.597 12.925 2.769 1.00 0.00 H new ATOM 0 HG1 THR A 68 11.873 12.723 4.728 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.315 14.486 4.688 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.769 14.184 3.859 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.123 13.375 5.404 1.00 0.00 H new ATOM 1068 N THR A 69 6.819 11.856 2.656 1.00 0.00 N ATOM 1069 CA THR A 69 5.726 12.346 1.807 1.00 0.00 C ATOM 1070 C THR A 69 4.507 12.588 2.713 1.00 0.00 C ATOM 1071 O THR A 69 4.444 12.063 3.830 1.00 0.00 O ATOM 1072 CB THR A 69 5.429 11.382 0.626 1.00 0.00 C ATOM 1073 OG1 THR A 69 6.612 11.005 -0.043 1.00 0.00 O ATOM 1074 CG2 THR A 69 4.524 11.972 -0.464 1.00 0.00 C ATOM 0 H THR A 69 6.492 11.414 3.515 1.00 0.00 H new ATOM 0 HA THR A 69 6.008 13.284 1.328 1.00 0.00 H new ATOM 0 HB THR A 69 4.928 10.543 1.109 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.318 11.658 0.147 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.369 11.231 -1.249 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.563 12.247 -0.030 1.00 0.00 H new ATOM 0 HG23 THR A 69 4.996 12.858 -0.889 1.00 0.00 H new ATOM 1082 N GLY A 70 3.521 13.339 2.226 1.00 0.00 N ATOM 1083 CA GLY A 70 2.337 13.745 2.964 1.00 0.00 C ATOM 1084 C GLY A 70 2.620 15.091 3.616 1.00 0.00 C ATOM 1085 O GLY A 70 3.781 15.426 3.862 1.00 0.00 O ATOM 0 H GLY A 70 3.530 13.693 1.269 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.479 13.820 2.295 1.00 0.00 H new ATOM 0 HA3 GLY A 70 2.087 13.001 3.721 1.00 0.00 H new ATOM 1089 N ASP A 71 1.569 15.846 3.933 1.00 0.00 N ATOM 1090 CA ASP A 71 1.688 17.151 4.573 1.00 0.00 C ATOM 1091 C ASP A 71 0.625 17.295 5.645 1.00 0.00 C ATOM 1092 O ASP A 71 -0.549 16.981 5.418 1.00 0.00 O ATOM 1093 CB ASP A 71 1.624 18.304 3.559 1.00 0.00 C ATOM 1094 CG ASP A 71 2.980 18.523 2.894 1.00 0.00 C ATOM 1095 OD1 ASP A 71 3.834 19.163 3.548 1.00 0.00 O ATOM 1096 OD2 ASP A 71 3.196 18.040 1.758 1.00 0.00 O ATOM 0 H ASP A 71 0.605 15.565 3.751 1.00 0.00 H new ATOM 0 HA ASP A 71 2.671 17.210 5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.874 18.084 2.800 1.00 0.00 H new ATOM 0 HB3 ASP A 71 1.310 19.218 4.062 1.00 0.00 H new ATOM 1101 N ALA A 72 1.047 17.767 6.814 1.00 0.00 N ATOM 1102 CA ALA A 72 0.251 18.044 8.000 1.00 0.00 C ATOM 1103 C ALA A 72 0.859 19.262 8.709 1.00 0.00 C ATOM 1104 O ALA A 72 1.741 19.923 8.146 1.00 0.00 O ATOM 1105 CB ALA A 72 0.251 16.792 8.880 1.00 0.00 C ATOM 0 H ALA A 72 2.032 17.982 6.966 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.785 18.280 7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.341 16.977 9.776 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.180 15.958 8.326 1.00 0.00 H new ATOM 0 HB3 ALA A 72 1.274 16.548 9.165 1.00 0.00 H new ATOM 1111 N MET A 73 0.365 19.632 9.897 1.00 0.00 N ATOM 1112 CA MET A 73 0.932 20.709 10.693 1.00 0.00 C ATOM 1113 C MET A 73 2.224 20.261 11.396 1.00 0.00 C ATOM 1114 O MET A 73 2.940 21.086 11.957 1.00 0.00 O ATOM 1115 CB MET A 73 -0.100 21.267 11.681 1.00 0.00 C ATOM 1116 CG MET A 73 -1.133 22.122 10.937 1.00 0.00 C ATOM 1117 SD MET A 73 -2.499 22.726 11.960 1.00 0.00 S ATOM 1118 CE MET A 73 -3.521 21.230 12.006 1.00 0.00 C ATOM 0 H MET A 73 -0.444 19.185 10.329 1.00 0.00 H new ATOM 0 HA MET A 73 1.203 21.522 10.019 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.599 20.448 12.199 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.400 21.867 12.441 1.00 0.00 H new ATOM 0 HG2 MET A 73 -0.624 22.978 10.494 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.545 21.536 10.115 1.00 0.00 H new ATOM 0 HE1 MET A 73 -4.416 21.419 12.600 1.00 0.00 H new ATOM 0 HE2 MET A 73 -3.810 20.955 10.991 1.00 0.00 H new ATOM 0 HE3 MET A 73 -2.953 20.415 12.455 1.00 0.00 H new ATOM 1128 N SER A 74 2.557 18.974 11.295 1.00 0.00 N ATOM 1129 CA SER A 74 3.760 18.339 11.791 1.00 0.00 C ATOM 1130 C SER A 74 4.407 17.604 10.620 1.00 0.00 C ATOM 1131 O SER A 74 3.765 17.365 9.590 1.00 0.00 O ATOM 1132 CB SER A 74 3.398 17.375 12.924 1.00 0.00 C ATOM 1133 OG SER A 74 3.206 18.088 14.126 1.00 0.00 O ATOM 0 H SER A 74 1.942 18.307 10.829 1.00 0.00 H new ATOM 0 HA SER A 74 4.460 19.071 12.193 1.00 0.00 H new ATOM 0 HB2 SER A 74 2.491 16.826 12.669 1.00 0.00 H new ATOM 0 HB3 SER A 74 4.191 16.638 13.052 1.00 0.00 H new ATOM 0 HG SER A 74 2.973 17.463 14.844 1.00 0.00 H new ATOM 1139 N LYS A 75 5.679 17.229 10.781 1.00 0.00 N ATOM 1140 CA LYS A 75 6.396 16.449 9.778 1.00 0.00 C ATOM 1141 C LYS A 75 5.702 15.104 9.638 1.00 0.00 C ATOM 1142 O LYS A 75 5.022 14.632 10.557 1.00 0.00 O ATOM 1143 CB LYS A 75 7.868 16.287 10.178 1.00 0.00 C ATOM 1144 CG LYS A 75 8.619 17.627 10.105 1.00 0.00 C ATOM 1145 CD LYS A 75 9.998 17.588 10.778 1.00 0.00 C ATOM 1146 CE LYS A 75 9.985 18.143 12.209 1.00 0.00 C ATOM 1147 NZ LYS A 75 9.375 17.234 13.202 1.00 0.00 N ATOM 0 H LYS A 75 6.234 17.457 11.605 1.00 0.00 H new ATOM 0 HA LYS A 75 6.383 16.961 8.816 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.930 15.888 11.190 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.348 15.563 9.520 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.741 17.911 9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.014 18.401 10.577 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.358 16.559 10.797 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.705 18.162 10.178 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.009 18.361 12.512 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.443 19.088 12.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.418 17.670 14.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.382 17.058 12.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.895 16.333 13.213 1.00 0.00 H new ATOM 1161 N ARG A 76 5.897 14.457 8.499 1.00 0.00 N ATOM 1162 CA ARG A 76 5.245 13.198 8.173 1.00 0.00 C ATOM 1163 C ARG A 76 6.315 12.164 7.896 1.00 0.00 C ATOM 1164 O ARG A 76 7.468 12.494 7.613 1.00 0.00 O ATOM 1165 CB ARG A 76 4.308 13.386 6.965 1.00 0.00 C ATOM 1166 CG ARG A 76 3.122 14.337 7.201 1.00 0.00 C ATOM 1167 CD ARG A 76 1.906 13.642 7.813 1.00 0.00 C ATOM 1168 NE ARG A 76 2.013 13.484 9.272 1.00 0.00 N ATOM 1169 CZ ARG A 76 2.165 12.356 9.971 1.00 0.00 C ATOM 1170 NH1 ARG A 76 2.217 11.173 9.365 1.00 0.00 N ATOM 1171 NH2 ARG A 76 2.269 12.432 11.288 1.00 0.00 N ATOM 0 H ARG A 76 6.520 14.796 7.766 1.00 0.00 H new ATOM 0 HA ARG A 76 4.632 12.857 9.007 1.00 0.00 H new ATOM 0 HB2 ARG A 76 4.893 13.762 6.126 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.919 12.411 6.671 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.439 15.147 7.859 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.834 14.791 6.253 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.009 14.216 7.579 1.00 0.00 H new ATOM 0 HD3 ARG A 76 1.785 12.661 7.354 1.00 0.00 H new ATOM 0 HE ARG A 76 1.965 14.344 9.818 1.00 0.00 H new ATOM 0 HH11 ARG A 76 2.140 11.116 8.349 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.334 10.322 9.916 1.00 0.00 H new ATOM 0 HH21 ARG A 76 2.232 13.340 11.751 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.386 11.582 11.840 1.00 0.00 H new ATOM 1185 N SER A 77 5.910 10.907 7.937 1.00 0.00 N ATOM 1186 CA SER A 77 6.751 9.780 7.621 1.00 0.00 C ATOM 1187 C SER A 77 5.894 8.824 6.813 1.00 0.00 C ATOM 1188 O SER A 77 4.679 8.698 7.035 1.00 0.00 O ATOM 1189 CB SER A 77 7.281 9.178 8.927 1.00 0.00 C ATOM 1190 OG SER A 77 8.028 8.015 8.678 1.00 0.00 O ATOM 0 H SER A 77 4.961 10.641 8.199 1.00 0.00 H new ATOM 0 HA SER A 77 7.629 10.044 7.032 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.902 9.910 9.443 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.447 8.944 9.589 1.00 0.00 H new ATOM 0 HG SER A 77 7.445 7.230 8.749 1.00 0.00 H new ATOM 1196 N LYS A 78 6.524 8.207 5.824 1.00 0.00 N ATOM 1197 CA LYS A 78 5.954 7.294 4.856 1.00 0.00 C ATOM 1198 C LYS A 78 7.007 6.240 4.586 1.00 0.00 C ATOM 1199 O LYS A 78 8.130 6.303 5.081 1.00 0.00 O ATOM 1200 CB LYS A 78 5.593 8.054 3.567 1.00 0.00 C ATOM 1201 CG LYS A 78 4.353 8.933 3.724 1.00 0.00 C ATOM 1202 CD LYS A 78 3.032 8.183 3.915 1.00 0.00 C ATOM 1203 CE LYS A 78 1.904 9.178 4.198 1.00 0.00 C ATOM 1204 NZ LYS A 78 0.595 8.594 3.848 1.00 0.00 N ATOM 0 H LYS A 78 7.523 8.345 5.670 1.00 0.00 H new ATOM 0 HA LYS A 78 5.038 6.835 5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 78 6.437 8.675 3.269 1.00 0.00 H new ATOM 0 HB3 LYS A 78 5.425 7.337 2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.503 9.593 4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.266 9.568 2.843 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.801 7.602 3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.121 7.476 4.740 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.914 9.457 5.252 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.065 10.091 3.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.157 9.284 4.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.583 8.350 2.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.436 7.735 4.413 1.00 0.00 H new ATOM 1218 N PHE A 79 6.623 5.238 3.812 1.00 0.00 N ATOM 1219 CA PHE A 79 7.532 4.160 3.467 1.00 0.00 C ATOM 1220 C PHE A 79 7.211 3.690 2.071 1.00 0.00 C ATOM 1221 O PHE A 79 6.031 3.552 1.739 1.00 0.00 O ATOM 1222 CB PHE A 79 7.425 2.993 4.453 1.00 0.00 C ATOM 1223 CG PHE A 79 7.472 3.389 5.915 1.00 0.00 C ATOM 1224 CD1 PHE A 79 6.332 3.917 6.559 1.00 0.00 C ATOM 1225 CD2 PHE A 79 8.698 3.361 6.593 1.00 0.00 C ATOM 1226 CE1 PHE A 79 6.439 4.491 7.834 1.00 0.00 C ATOM 1227 CE2 PHE A 79 8.798 3.920 7.873 1.00 0.00 C ATOM 1228 CZ PHE A 79 7.680 4.504 8.494 1.00 0.00 C ATOM 0 H PHE A 79 5.689 5.150 3.412 1.00 0.00 H new ATOM 0 HA PHE A 79 8.555 4.533 3.517 1.00 0.00 H new ATOM 0 HB2 PHE A 79 6.492 2.461 4.265 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.236 2.293 4.255 1.00 0.00 H new ATOM 0 HD1 PHE A 79 5.372 3.879 6.067 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.563 2.910 6.130 1.00 0.00 H new ATOM 0 HE1 PHE A 79 5.570 4.922 8.308 1.00 0.00 H new ATOM 0 HE2 PHE A 79 9.746 3.902 8.390 1.00 0.00 H new ATOM 0 HZ PHE A 79 7.774 4.958 9.469 1.00 0.00 H new ATOM 1238 N ALA A 80 8.242 3.415 1.288 1.00 0.00 N ATOM 1239 CA ALA A 80 8.123 2.873 -0.045 1.00 0.00 C ATOM 1240 C ALA A 80 8.724 1.485 0.020 1.00 0.00 C ATOM 1241 O ALA A 80 9.854 1.305 0.481 1.00 0.00 O ATOM 1242 CB ALA A 80 8.853 3.770 -1.052 1.00 0.00 C ATOM 0 H ALA A 80 9.209 3.569 1.575 1.00 0.00 H new ATOM 0 HA ALA A 80 7.087 2.826 -0.381 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.755 3.349 -2.053 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.416 4.768 -1.034 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.908 3.831 -0.786 1.00 0.00 H new ATOM 1248 N LEU A 81 7.911 0.492 -0.323 1.00 0.00 N ATOM 1249 CA LEU A 81 8.377 -0.876 -0.408 1.00 0.00 C ATOM 1250 C LEU A 81 8.779 -0.970 -1.875 1.00 0.00 C ATOM 1251 O LEU A 81 7.953 -0.811 -2.766 1.00 0.00 O ATOM 1252 CB LEU A 81 7.264 -1.827 0.062 1.00 0.00 C ATOM 1253 CG LEU A 81 7.511 -3.346 -0.055 1.00 0.00 C ATOM 1254 CD1 LEU A 81 6.988 -3.940 -1.365 1.00 0.00 C ATOM 1255 CD2 LEU A 81 8.949 -3.801 0.198 1.00 0.00 C ATOM 0 H LEU A 81 6.923 0.616 -0.546 1.00 0.00 H new ATOM 0 HA LEU A 81 9.213 -1.159 0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.053 -1.603 1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.362 -1.591 -0.503 1.00 0.00 H new ATOM 0 HG LEU A 81 6.922 -3.747 0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.192 -5.011 -1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.913 -3.774 -1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.486 -3.459 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.012 -4.884 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.613 -3.326 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.248 -3.518 1.207 1.00 0.00 H new ATOM 1267 N ILE A 82 10.059 -1.126 -2.146 1.00 0.00 N ATOM 1268 CA ILE A 82 10.588 -1.198 -3.496 1.00 0.00 C ATOM 1269 C ILE A 82 10.661 -2.672 -3.819 1.00 0.00 C ATOM 1270 O ILE A 82 10.984 -3.495 -2.960 1.00 0.00 O ATOM 1271 CB ILE A 82 11.970 -0.510 -3.596 1.00 0.00 C ATOM 1272 CG1 ILE A 82 11.803 1.023 -3.490 1.00 0.00 C ATOM 1273 CG2 ILE A 82 12.736 -0.861 -4.884 1.00 0.00 C ATOM 1274 CD1 ILE A 82 12.213 1.491 -2.099 1.00 0.00 C ATOM 0 H ILE A 82 10.774 -1.208 -1.423 1.00 0.00 H new ATOM 0 HA ILE A 82 9.955 -0.671 -4.210 1.00 0.00 H new ATOM 0 HB ILE A 82 12.565 -0.887 -2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 82 12.414 1.518 -4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.767 1.300 -3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 82 13.696 -0.345 -4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 82 12.903 -1.937 -4.926 1.00 0.00 H new ATOM 0 HG23 ILE A 82 12.153 -0.550 -5.751 1.00 0.00 H new ATOM 0 HD11 ILE A 82 12.094 2.572 -2.029 1.00 0.00 H new ATOM 0 HD12 ILE A 82 11.583 1.007 -1.352 1.00 0.00 H new ATOM 0 HD13 ILE A 82 13.256 1.229 -1.919 1.00 0.00 H new ATOM 1286 N THR A 83 10.396 -2.995 -5.073 1.00 0.00 N ATOM 1287 CA THR A 83 10.512 -4.343 -5.555 1.00 0.00 C ATOM 1288 C THR A 83 11.473 -4.211 -6.727 1.00 0.00 C ATOM 1289 O THR A 83 11.235 -3.417 -7.638 1.00 0.00 O ATOM 1290 CB THR A 83 9.124 -4.850 -5.968 1.00 0.00 C ATOM 1291 OG1 THR A 83 8.106 -4.407 -5.086 1.00 0.00 O ATOM 1292 CG2 THR A 83 9.133 -6.371 -5.893 1.00 0.00 C ATOM 0 H THR A 83 10.095 -2.323 -5.779 1.00 0.00 H new ATOM 0 HA THR A 83 10.879 -5.064 -4.825 1.00 0.00 H new ATOM 0 HB THR A 83 8.919 -4.471 -6.969 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.899 -3.467 -5.271 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.155 -6.755 -6.183 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.892 -6.764 -6.569 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.358 -6.684 -4.873 1.00 0.00 H new ATOM 1300 N TRP A 84 12.569 -4.954 -6.683 1.00 0.00 N ATOM 1301 CA TRP A 84 13.548 -5.021 -7.742 1.00 0.00 C ATOM 1302 C TRP A 84 13.235 -6.303 -8.490 1.00 0.00 C ATOM 1303 O TRP A 84 13.104 -7.356 -7.866 1.00 0.00 O ATOM 1304 CB TRP A 84 14.971 -5.079 -7.160 1.00 0.00 C ATOM 1305 CG TRP A 84 16.017 -5.352 -8.200 1.00 0.00 C ATOM 1306 CD1 TRP A 84 16.656 -6.530 -8.395 1.00 0.00 C ATOM 1307 CD2 TRP A 84 16.455 -4.481 -9.287 1.00 0.00 C ATOM 1308 NE1 TRP A 84 17.451 -6.449 -9.521 1.00 0.00 N ATOM 1309 CE2 TRP A 84 17.311 -5.230 -10.147 1.00 0.00 C ATOM 1310 CE3 TRP A 84 16.178 -3.148 -9.659 1.00 0.00 C ATOM 1311 CZ2 TRP A 84 17.809 -4.701 -11.346 1.00 0.00 C ATOM 1312 CZ3 TRP A 84 16.701 -2.597 -10.844 1.00 0.00 C ATOM 1313 CH2 TRP A 84 17.484 -3.383 -11.704 1.00 0.00 C ATOM 0 H TRP A 84 12.803 -5.542 -5.883 1.00 0.00 H new ATOM 0 HA TRP A 84 13.506 -4.145 -8.390 1.00 0.00 H new ATOM 0 HB2 TRP A 84 15.195 -4.133 -6.666 1.00 0.00 H new ATOM 0 HB3 TRP A 84 15.014 -5.855 -6.396 1.00 0.00 H new ATOM 0 HD1 TRP A 84 16.558 -7.402 -7.765 1.00 0.00 H new ATOM 0 HE1 TRP A 84 18.064 -7.196 -9.848 1.00 0.00 H new ATOM 0 HE3 TRP A 84 15.553 -2.539 -9.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 18.436 -5.301 -11.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 16.499 -1.566 -11.092 1.00 0.00 H new ATOM 0 HH2 TRP A 84 17.836 -2.974 -12.640 1.00 0.00 H new ATOM 1324 N ILE A 85 13.095 -6.240 -9.803 1.00 0.00 N ATOM 1325 CA ILE A 85 12.893 -7.400 -10.648 1.00 0.00 C ATOM 1326 C ILE A 85 13.906 -7.184 -11.761 1.00 0.00 C ATOM 1327 O ILE A 85 13.669 -6.318 -12.599 1.00 0.00 O ATOM 1328 CB ILE A 85 11.448 -7.507 -11.179 1.00 0.00 C ATOM 1329 CG1 ILE A 85 10.399 -7.497 -10.049 1.00 0.00 C ATOM 1330 CG2 ILE A 85 11.337 -8.787 -12.029 1.00 0.00 C ATOM 1331 CD1 ILE A 85 9.000 -7.848 -10.561 1.00 0.00 C ATOM 0 H ILE A 85 13.119 -5.361 -10.320 1.00 0.00 H new ATOM 0 HA ILE A 85 13.034 -8.341 -10.116 1.00 0.00 H new ATOM 0 HB ILE A 85 11.234 -6.630 -11.789 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.691 -8.209 -9.277 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.378 -6.512 -9.583 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.322 -8.881 -12.414 1.00 0.00 H new ATOM 0 HG22 ILE A 85 12.038 -8.732 -12.862 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.573 -9.655 -11.413 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.293 -7.829 -9.731 1.00 0.00 H new ATOM 0 HD12 ILE A 85 8.695 -7.121 -11.314 1.00 0.00 H new ATOM 0 HD13 ILE A 85 9.014 -8.844 -11.003 1.00 0.00 H new ATOM 1343 N GLY A 86 15.037 -7.891 -11.767 1.00 0.00 N ATOM 1344 CA GLY A 86 15.973 -7.763 -12.877 1.00 0.00 C ATOM 1345 C GLY A 86 15.190 -8.068 -14.152 1.00 0.00 C ATOM 1346 O GLY A 86 14.607 -9.143 -14.246 1.00 0.00 O ATOM 0 H GLY A 86 15.320 -8.542 -11.034 1.00 0.00 H new ATOM 0 HA2 GLY A 86 16.395 -6.758 -12.913 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.807 -8.455 -12.761 1.00 0.00 H new ATOM 1350 N GLU A 87 15.147 -7.153 -15.126 1.00 0.00 N ATOM 1351 CA GLU A 87 14.362 -7.261 -16.371 1.00 0.00 C ATOM 1352 C GLU A 87 14.644 -8.535 -17.184 1.00 0.00 C ATOM 1353 O GLU A 87 14.069 -8.757 -18.247 1.00 0.00 O ATOM 1354 CB GLU A 87 14.509 -5.956 -17.186 1.00 0.00 C ATOM 1355 CG GLU A 87 13.432 -5.735 -18.276 1.00 0.00 C ATOM 1356 CD GLU A 87 11.985 -5.791 -17.760 1.00 0.00 C ATOM 1357 OE1 GLU A 87 11.634 -5.152 -16.737 1.00 0.00 O ATOM 1358 OE2 GLU A 87 11.146 -6.506 -18.357 1.00 0.00 O ATOM 0 H GLU A 87 15.676 -6.283 -15.072 1.00 0.00 H new ATOM 0 HA GLU A 87 13.314 -7.376 -16.096 1.00 0.00 H new ATOM 0 HB2 GLU A 87 14.485 -5.112 -16.497 1.00 0.00 H new ATOM 0 HB3 GLU A 87 15.490 -5.952 -17.661 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.600 -4.765 -18.745 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.558 -6.490 -19.052 1.00 0.00 H new ATOM 1365 N ASN A 88 15.589 -9.359 -16.749 1.00 0.00 N ATOM 1366 CA ASN A 88 15.974 -10.602 -17.372 1.00 0.00 C ATOM 1367 C ASN A 88 15.039 -11.730 -16.931 1.00 0.00 C ATOM 1368 O ASN A 88 14.919 -12.695 -17.690 1.00 0.00 O ATOM 1369 CB ASN A 88 17.446 -10.885 -17.047 1.00 0.00 C ATOM 1370 CG ASN A 88 18.298 -9.666 -17.387 1.00 0.00 C ATOM 1371 OD1 ASN A 88 18.345 -9.257 -18.548 1.00 0.00 O ATOM 1372 ND2 ASN A 88 18.896 -9.001 -16.409 1.00 0.00 N ATOM 0 H ASN A 88 16.131 -9.160 -15.908 1.00 0.00 H new ATOM 0 HA ASN A 88 15.879 -10.532 -18.456 1.00 0.00 H new ATOM 0 HB2 ASN A 88 17.553 -11.131 -15.991 1.00 0.00 H new ATOM 0 HB3 ASN A 88 17.792 -11.750 -17.612 1.00 0.00 H new ATOM 0 HD21 ASN A 88 19.403 -8.140 -16.613 1.00 0.00 H new ATOM 0 HD22 ASN A 88 18.849 -9.350 -15.452 1.00 0.00 H new ATOM 1379 N VAL A 89 14.362 -11.647 -15.774 1.00 0.00 N ATOM 1380 CA VAL A 89 13.392 -12.664 -15.386 1.00 0.00 C ATOM 1381 C VAL A 89 12.035 -12.318 -16.008 1.00 0.00 C ATOM 1382 O VAL A 89 11.643 -11.155 -16.148 1.00 0.00 O ATOM 1383 CB VAL A 89 13.352 -12.855 -13.861 1.00 0.00 C ATOM 1384 CG1 VAL A 89 12.933 -11.649 -13.010 1.00 0.00 C ATOM 1385 CG2 VAL A 89 12.444 -14.038 -13.487 1.00 0.00 C ATOM 0 H VAL A 89 14.473 -10.889 -15.101 1.00 0.00 H new ATOM 0 HA VAL A 89 13.692 -13.637 -15.775 1.00 0.00 H new ATOM 0 HB VAL A 89 14.400 -13.031 -13.618 1.00 0.00 H new ATOM 0 HG11 VAL A 89 12.949 -11.925 -11.956 1.00 0.00 H new ATOM 0 HG12 VAL A 89 13.626 -10.825 -13.180 1.00 0.00 H new ATOM 0 HG13 VAL A 89 11.926 -11.339 -13.289 1.00 0.00 H new ATOM 0 HG21 VAL A 89 12.429 -14.157 -12.404 1.00 0.00 H new ATOM 0 HG22 VAL A 89 11.432 -13.848 -13.845 1.00 0.00 H new ATOM 0 HG23 VAL A 89 12.826 -14.949 -13.947 1.00 0.00 H new ATOM 1395 N SER A 90 11.302 -13.356 -16.384 1.00 0.00 N ATOM 1396 CA SER A 90 10.006 -13.300 -17.021 1.00 0.00 C ATOM 1397 C SER A 90 9.199 -14.512 -16.529 1.00 0.00 C ATOM 1398 O SER A 90 9.697 -15.299 -15.717 1.00 0.00 O ATOM 1399 CB SER A 90 10.249 -13.225 -18.528 1.00 0.00 C ATOM 1400 OG SER A 90 9.137 -12.713 -19.225 1.00 0.00 O ATOM 0 H SER A 90 11.621 -14.314 -16.241 1.00 0.00 H new ATOM 0 HA SER A 90 9.409 -12.424 -16.768 1.00 0.00 H new ATOM 0 HB2 SER A 90 11.118 -12.596 -18.723 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.485 -14.220 -18.906 1.00 0.00 H new ATOM 0 HG SER A 90 9.338 -12.681 -20.184 1.00 0.00 H new ATOM 1406 N GLY A 91 7.935 -14.619 -16.942 1.00 0.00 N ATOM 1407 CA GLY A 91 7.082 -15.754 -16.620 1.00 0.00 C ATOM 1408 C GLY A 91 6.852 -15.939 -15.119 1.00 0.00 C ATOM 1409 O GLY A 91 6.768 -14.964 -14.369 1.00 0.00 O ATOM 0 H GLY A 91 7.475 -13.911 -17.514 1.00 0.00 H new ATOM 0 HA2 GLY A 91 6.119 -15.626 -17.114 1.00 0.00 H new ATOM 0 HA3 GLY A 91 7.530 -16.661 -17.025 1.00 0.00 H new ATOM 1413 N LEU A 92 6.714 -17.196 -14.690 1.00 0.00 N ATOM 1414 CA LEU A 92 6.399 -17.609 -13.326 1.00 0.00 C ATOM 1415 C LEU A 92 7.240 -16.903 -12.267 1.00 0.00 C ATOM 1416 O LEU A 92 6.662 -16.359 -11.328 1.00 0.00 O ATOM 1417 CB LEU A 92 6.453 -19.141 -13.214 1.00 0.00 C ATOM 1418 CG LEU A 92 5.850 -19.694 -11.902 1.00 0.00 C ATOM 1419 CD1 LEU A 92 5.379 -21.133 -12.141 1.00 0.00 C ATOM 1420 CD2 LEU A 92 6.837 -19.718 -10.724 1.00 0.00 C ATOM 0 H LEU A 92 6.825 -17.991 -15.319 1.00 0.00 H new ATOM 0 HA LEU A 92 5.379 -17.290 -13.113 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.920 -19.576 -14.059 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.491 -19.465 -13.290 1.00 0.00 H new ATOM 0 HG LEU A 92 5.034 -19.022 -11.634 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.952 -21.533 -11.222 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.624 -21.143 -12.927 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.226 -21.747 -12.445 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.340 -20.119 -9.841 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.690 -20.348 -10.977 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.182 -18.705 -10.518 1.00 0.00 H new ATOM 1432 N GLN A 93 8.573 -16.878 -12.371 1.00 0.00 N ATOM 1433 CA GLN A 93 9.393 -16.242 -11.343 1.00 0.00 C ATOM 1434 C GLN A 93 9.072 -14.753 -11.224 1.00 0.00 C ATOM 1435 O GLN A 93 9.034 -14.229 -10.111 1.00 0.00 O ATOM 1436 CB GLN A 93 10.892 -16.483 -11.563 1.00 0.00 C ATOM 1437 CG GLN A 93 11.379 -17.846 -11.056 1.00 0.00 C ATOM 1438 CD GLN A 93 11.137 -19.008 -12.013 1.00 0.00 C ATOM 1439 OE1 GLN A 93 10.004 -19.347 -12.351 1.00 0.00 O ATOM 1440 NE2 GLN A 93 12.182 -19.689 -12.434 1.00 0.00 N ATOM 0 H GLN A 93 9.098 -17.285 -13.145 1.00 0.00 H new ATOM 0 HA GLN A 93 9.139 -16.714 -10.394 1.00 0.00 H new ATOM 0 HB2 GLN A 93 11.111 -16.402 -12.628 1.00 0.00 H new ATOM 0 HB3 GLN A 93 11.455 -15.696 -11.061 1.00 0.00 H new ATOM 0 HG2 GLN A 93 12.447 -17.780 -10.849 1.00 0.00 H new ATOM 0 HG3 GLN A 93 10.884 -18.064 -10.110 1.00 0.00 H new ATOM 0 HE21 GLN A 93 13.121 -19.407 -12.153 1.00 0.00 H new ATOM 0 HE22 GLN A 93 12.052 -20.498 -13.041 1.00 0.00 H new ATOM 1449 N ARG A 94 8.818 -14.061 -12.335 1.00 0.00 N ATOM 1450 CA ARG A 94 8.411 -12.660 -12.289 1.00 0.00 C ATOM 1451 C ARG A 94 7.040 -12.586 -11.620 1.00 0.00 C ATOM 1452 O ARG A 94 6.861 -11.798 -10.689 1.00 0.00 O ATOM 1453 CB ARG A 94 8.414 -12.098 -13.714 1.00 0.00 C ATOM 1454 CG ARG A 94 8.140 -10.593 -13.752 1.00 0.00 C ATOM 1455 CD ARG A 94 8.388 -10.112 -15.181 1.00 0.00 C ATOM 1456 NE ARG A 94 8.497 -8.653 -15.272 1.00 0.00 N ATOM 1457 CZ ARG A 94 9.314 -7.999 -16.106 1.00 0.00 C ATOM 1458 NH1 ARG A 94 10.280 -8.621 -16.781 1.00 0.00 N ATOM 1459 NH2 ARG A 94 9.143 -6.698 -16.275 1.00 0.00 N ATOM 0 H ARG A 94 8.887 -14.449 -13.276 1.00 0.00 H new ATOM 0 HA ARG A 94 9.100 -12.052 -11.704 1.00 0.00 H new ATOM 0 HB2 ARG A 94 9.379 -12.300 -14.179 1.00 0.00 H new ATOM 0 HB3 ARG A 94 7.660 -12.616 -14.307 1.00 0.00 H new ATOM 0 HG2 ARG A 94 7.114 -10.383 -13.451 1.00 0.00 H new ATOM 0 HG3 ARG A 94 8.791 -10.068 -13.053 1.00 0.00 H new ATOM 0 HD2 ARG A 94 9.304 -10.566 -15.560 1.00 0.00 H new ATOM 0 HD3 ARG A 94 7.575 -10.453 -15.822 1.00 0.00 H new ATOM 0 HE ARG A 94 7.907 -8.095 -14.654 1.00 0.00 H new ATOM 0 HH11 ARG A 94 10.414 -9.626 -16.670 1.00 0.00 H new ATOM 0 HH12 ARG A 94 10.885 -8.092 -17.409 1.00 0.00 H new ATOM 0 HH21 ARG A 94 8.399 -6.212 -15.774 1.00 0.00 H new ATOM 0 HH22 ARG A 94 9.755 -6.181 -16.906 1.00 0.00 H new ATOM 1473 N ALA A 95 6.102 -13.436 -12.044 1.00 0.00 N ATOM 1474 CA ALA A 95 4.751 -13.510 -11.509 1.00 0.00 C ATOM 1475 C ALA A 95 4.717 -13.837 -10.011 1.00 0.00 C ATOM 1476 O ALA A 95 3.781 -13.387 -9.348 1.00 0.00 O ATOM 1477 CB ALA A 95 3.915 -14.515 -12.309 1.00 0.00 C ATOM 0 H ALA A 95 6.272 -14.109 -12.791 1.00 0.00 H new ATOM 0 HA ALA A 95 4.313 -12.517 -11.615 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.907 -14.559 -11.897 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.867 -14.200 -13.352 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.375 -15.501 -12.248 1.00 0.00 H new ATOM 1483 N LYS A 96 5.720 -14.534 -9.444 1.00 0.00 N ATOM 1484 CA LYS A 96 5.779 -14.798 -8.000 1.00 0.00 C ATOM 1485 C LYS A 96 5.597 -13.519 -7.228 1.00 0.00 C ATOM 1486 O LYS A 96 4.859 -13.518 -6.250 1.00 0.00 O ATOM 1487 CB LYS A 96 7.111 -15.400 -7.511 1.00 0.00 C ATOM 1488 CG LYS A 96 7.283 -16.899 -7.698 1.00 0.00 C ATOM 1489 CD LYS A 96 8.357 -17.511 -6.779 1.00 0.00 C ATOM 1490 CE LYS A 96 7.886 -17.665 -5.319 1.00 0.00 C ATOM 1491 NZ LYS A 96 8.319 -16.574 -4.416 1.00 0.00 N ATOM 0 H LYS A 96 6.502 -14.924 -9.970 1.00 0.00 H new ATOM 0 HA LYS A 96 4.983 -15.522 -7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.925 -14.895 -8.030 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.220 -15.173 -6.450 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.330 -17.393 -7.509 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.546 -17.100 -8.736 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.645 -18.488 -7.167 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.248 -16.884 -6.803 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.797 -17.720 -5.306 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.258 -18.612 -4.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.141 -16.849 -3.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.335 -16.397 -4.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.785 -15.709 -4.636 1.00 0.00 H new ATOM 1505 N THR A 97 6.238 -12.450 -7.678 1.00 0.00 N ATOM 1506 CA THR A 97 6.218 -11.151 -7.047 1.00 0.00 C ATOM 1507 C THR A 97 4.772 -10.676 -6.855 1.00 0.00 C ATOM 1508 O THR A 97 4.454 -10.093 -5.820 1.00 0.00 O ATOM 1509 CB THR A 97 7.020 -10.192 -7.943 1.00 0.00 C ATOM 1510 OG1 THR A 97 8.166 -10.831 -8.479 1.00 0.00 O ATOM 1511 CG2 THR A 97 7.495 -8.984 -7.155 1.00 0.00 C ATOM 0 H THR A 97 6.806 -12.471 -8.525 1.00 0.00 H new ATOM 0 HA THR A 97 6.670 -11.188 -6.056 1.00 0.00 H new ATOM 0 HB THR A 97 6.353 -9.882 -8.747 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.950 -11.205 -9.359 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.060 -8.321 -7.811 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.634 -8.450 -6.753 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.133 -9.313 -6.335 1.00 0.00 H new ATOM 1519 N GLY A 98 3.866 -10.985 -7.790 1.00 0.00 N ATOM 1520 CA GLY A 98 2.475 -10.584 -7.670 1.00 0.00 C ATOM 1521 C GLY A 98 1.736 -11.334 -6.565 1.00 0.00 C ATOM 1522 O GLY A 98 0.834 -10.766 -5.939 1.00 0.00 O ATOM 0 H GLY A 98 4.080 -11.513 -8.636 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.426 -9.513 -7.471 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.969 -10.755 -8.620 1.00 0.00 H new ATOM 1526 N THR A 99 2.191 -12.539 -6.243 1.00 0.00 N ATOM 1527 CA THR A 99 1.677 -13.380 -5.168 1.00 0.00 C ATOM 1528 C THR A 99 2.503 -13.199 -3.883 1.00 0.00 C ATOM 1529 O THR A 99 2.119 -13.678 -2.819 1.00 0.00 O ATOM 1530 CB THR A 99 1.709 -14.846 -5.638 1.00 0.00 C ATOM 1531 OG1 THR A 99 1.257 -14.979 -6.974 1.00 0.00 O ATOM 1532 CG2 THR A 99 0.871 -15.756 -4.738 1.00 0.00 C ATOM 0 H THR A 99 2.963 -12.976 -6.746 1.00 0.00 H new ATOM 0 HA THR A 99 0.652 -13.090 -4.935 1.00 0.00 H new ATOM 0 HB THR A 99 2.752 -15.156 -5.580 1.00 0.00 H new ATOM 0 HG1 THR A 99 1.293 -15.922 -7.239 1.00 0.00 H new ATOM 0 HG21 THR A 99 0.923 -16.780 -5.107 1.00 0.00 H new ATOM 0 HG22 THR A 99 1.258 -15.717 -3.720 1.00 0.00 H new ATOM 0 HG23 THR A 99 -0.166 -15.420 -4.745 1.00 0.00 H new ATOM 1540 N ASP A 100 3.627 -12.487 -3.950 1.00 0.00 N ATOM 1541 CA ASP A 100 4.553 -12.311 -2.838 1.00 0.00 C ATOM 1542 C ASP A 100 4.431 -10.935 -2.218 1.00 0.00 C ATOM 1543 O ASP A 100 4.638 -10.799 -1.018 1.00 0.00 O ATOM 1544 CB ASP A 100 5.993 -12.450 -3.310 1.00 0.00 C ATOM 1545 CG ASP A 100 6.444 -13.863 -3.646 1.00 0.00 C ATOM 1546 OD1 ASP A 100 5.873 -14.846 -3.117 1.00 0.00 O ATOM 1547 OD2 ASP A 100 7.394 -13.991 -4.451 1.00 0.00 O ATOM 0 H ASP A 100 3.924 -12.007 -4.799 1.00 0.00 H new ATOM 0 HA ASP A 100 4.299 -13.079 -2.107 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.128 -11.826 -4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 100 6.650 -12.053 -2.536 1.00 0.00 H new ATOM 1552 N LYS A 101 4.052 -9.910 -2.988 1.00 0.00 N ATOM 1553 CA LYS A 101 3.850 -8.570 -2.440 1.00 0.00 C ATOM 1554 C LYS A 101 2.899 -8.613 -1.248 1.00 0.00 C ATOM 1555 O LYS A 101 3.139 -7.917 -0.273 1.00 0.00 O ATOM 1556 CB LYS A 101 3.384 -7.599 -3.538 1.00 0.00 C ATOM 1557 CG LYS A 101 4.566 -7.092 -4.387 1.00 0.00 C ATOM 1558 CD LYS A 101 4.189 -6.447 -5.728 1.00 0.00 C ATOM 1559 CE LYS A 101 3.148 -5.340 -5.541 1.00 0.00 C ATOM 1560 NZ LYS A 101 3.174 -4.320 -6.611 1.00 0.00 N ATOM 0 H LYS A 101 3.880 -9.985 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 101 4.802 -8.191 -2.069 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.660 -8.098 -4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.873 -6.751 -3.082 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.127 -6.365 -3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.236 -7.929 -4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.081 -6.034 -6.199 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.796 -7.208 -6.402 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.155 -5.788 -5.501 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.316 -4.852 -4.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.446 -3.601 -6.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.110 -3.867 -6.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.985 -4.774 -7.528 1.00 0.00 H new ATOM 1574 N THR A 102 1.892 -9.486 -1.263 1.00 0.00 N ATOM 1575 CA THR A 102 0.983 -9.649 -0.140 1.00 0.00 C ATOM 1576 C THR A 102 1.711 -10.145 1.122 1.00 0.00 C ATOM 1577 O THR A 102 1.345 -9.731 2.216 1.00 0.00 O ATOM 1578 CB THR A 102 -0.151 -10.590 -0.566 1.00 0.00 C ATOM 1579 OG1 THR A 102 -1.291 -10.427 0.254 1.00 0.00 O ATOM 1580 CG2 THR A 102 0.271 -12.059 -0.564 1.00 0.00 C ATOM 0 H THR A 102 1.688 -10.097 -2.054 1.00 0.00 H new ATOM 0 HA THR A 102 0.561 -8.681 0.130 1.00 0.00 H new ATOM 0 HB THR A 102 -0.400 -10.313 -1.590 1.00 0.00 H new ATOM 0 HG1 THR A 102 -1.997 -11.038 -0.042 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.570 -12.680 -0.873 1.00 0.00 H new ATOM 0 HG22 THR A 102 1.100 -12.200 -1.257 1.00 0.00 H new ATOM 0 HG23 THR A 102 0.584 -12.346 0.440 1.00 0.00 H new ATOM 1588 N LEU A 103 2.700 -11.040 0.996 1.00 0.00 N ATOM 1589 CA LEU A 103 3.411 -11.641 2.113 1.00 0.00 C ATOM 1590 C LEU A 103 4.155 -10.570 2.878 1.00 0.00 C ATOM 1591 O LEU A 103 3.917 -10.363 4.065 1.00 0.00 O ATOM 1592 CB LEU A 103 4.403 -12.706 1.624 1.00 0.00 C ATOM 1593 CG LEU A 103 3.817 -14.091 1.306 1.00 0.00 C ATOM 1594 CD1 LEU A 103 4.971 -15.104 1.311 1.00 0.00 C ATOM 1595 CD2 LEU A 103 2.716 -14.557 2.271 1.00 0.00 C ATOM 0 H LEU A 103 3.030 -11.369 0.088 1.00 0.00 H new ATOM 0 HA LEU A 103 2.682 -12.122 2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.895 -12.329 0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 103 5.175 -12.828 2.383 1.00 0.00 H new ATOM 0 HG LEU A 103 3.333 -14.019 0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.584 -16.098 1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.705 -14.823 0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.445 -15.111 2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.362 -15.543 1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.117 -14.609 3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.887 -13.850 2.245 1.00 0.00 H new ATOM 1607 N VAL A 104 5.065 -9.885 2.195 1.00 0.00 N ATOM 1608 CA VAL A 104 5.789 -8.791 2.810 1.00 0.00 C ATOM 1609 C VAL A 104 4.812 -7.675 3.205 1.00 0.00 C ATOM 1610 O VAL A 104 5.027 -7.071 4.256 1.00 0.00 O ATOM 1611 CB VAL A 104 7.004 -8.406 1.934 1.00 0.00 C ATOM 1612 CG1 VAL A 104 6.734 -8.449 0.422 1.00 0.00 C ATOM 1613 CG2 VAL A 104 7.615 -7.050 2.311 1.00 0.00 C ATOM 0 H VAL A 104 5.314 -10.069 1.223 1.00 0.00 H new ATOM 0 HA VAL A 104 6.243 -9.077 3.759 1.00 0.00 H new ATOM 0 HB VAL A 104 7.730 -9.188 2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.638 -8.165 -0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.441 -9.458 0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.931 -7.754 0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.463 -6.839 1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.865 -6.268 2.195 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.952 -7.078 3.347 1.00 0.00 H new ATOM 1623 N LYS A 105 3.692 -7.465 2.486 1.00 0.00 N ATOM 1624 CA LYS A 105 2.710 -6.457 2.894 1.00 0.00 C ATOM 1625 C LYS A 105 2.183 -6.781 4.278 1.00 0.00 C ATOM 1626 O LYS A 105 2.112 -5.886 5.109 1.00 0.00 O ATOM 1627 CB LYS A 105 1.584 -6.303 1.855 1.00 0.00 C ATOM 1628 CG LYS A 105 0.558 -5.188 2.125 1.00 0.00 C ATOM 1629 CD LYS A 105 -0.521 -5.445 3.192 1.00 0.00 C ATOM 1630 CE LYS A 105 -1.397 -6.682 2.948 1.00 0.00 C ATOM 1631 NZ LYS A 105 -2.491 -6.804 3.941 1.00 0.00 N ATOM 0 H LYS A 105 3.452 -7.973 1.635 1.00 0.00 H new ATOM 0 HA LYS A 105 3.205 -5.487 2.943 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.039 -6.121 0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.050 -7.251 1.786 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.107 -4.291 2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.053 -4.964 1.186 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -0.034 -5.550 4.161 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -1.166 -4.568 3.253 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -1.823 -6.630 1.946 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.776 -7.577 2.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.363 -7.105 3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.230 -7.509 4.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.648 -5.884 4.400 1.00 0.00 H new ATOM 1645 N GLU A 106 1.813 -8.035 4.545 1.00 0.00 N ATOM 1646 CA GLU A 106 1.227 -8.437 5.814 1.00 0.00 C ATOM 1647 C GLU A 106 2.103 -8.096 7.019 1.00 0.00 C ATOM 1648 O GLU A 106 1.563 -7.933 8.110 1.00 0.00 O ATOM 1649 CB GLU A 106 0.892 -9.932 5.758 1.00 0.00 C ATOM 1650 CG GLU A 106 -0.354 -10.168 4.897 1.00 0.00 C ATOM 1651 CD GLU A 106 -1.606 -9.901 5.720 1.00 0.00 C ATOM 1652 OE1 GLU A 106 -1.920 -8.710 5.942 1.00 0.00 O ATOM 1653 OE2 GLU A 106 -2.226 -10.866 6.223 1.00 0.00 O ATOM 0 H GLU A 106 1.914 -8.801 3.879 1.00 0.00 H new ATOM 0 HA GLU A 106 0.312 -7.863 5.960 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.736 -10.485 5.347 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.723 -10.311 6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.334 -9.514 4.025 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.363 -11.193 4.527 1.00 0.00 H new ATOM 1660 N VAL A 107 3.417 -7.977 6.825 1.00 0.00 N ATOM 1661 CA VAL A 107 4.364 -7.562 7.841 1.00 0.00 C ATOM 1662 C VAL A 107 4.379 -6.027 7.834 1.00 0.00 C ATOM 1663 O VAL A 107 4.000 -5.388 8.816 1.00 0.00 O ATOM 1664 CB VAL A 107 5.752 -8.168 7.509 1.00 0.00 C ATOM 1665 CG1 VAL A 107 6.863 -7.633 8.424 1.00 0.00 C ATOM 1666 CG2 VAL A 107 5.721 -9.700 7.601 1.00 0.00 C ATOM 0 H VAL A 107 3.857 -8.175 5.926 1.00 0.00 H new ATOM 0 HA VAL A 107 4.091 -7.912 8.837 1.00 0.00 H new ATOM 0 HB VAL A 107 5.977 -7.864 6.487 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.813 -8.090 8.148 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.935 -6.551 8.314 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.630 -7.878 9.460 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.707 -10.099 7.363 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.443 -9.998 8.612 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.991 -10.092 6.893 1.00 0.00 H new ATOM 1676 N VAL A 108 4.791 -5.468 6.696 1.00 0.00 N ATOM 1677 CA VAL A 108 5.027 -4.077 6.324 1.00 0.00 C ATOM 1678 C VAL A 108 3.735 -3.229 6.234 1.00 0.00 C ATOM 1679 O VAL A 108 3.649 -2.290 5.446 1.00 0.00 O ATOM 1680 CB VAL A 108 5.964 -4.090 5.076 1.00 0.00 C ATOM 1681 CG1 VAL A 108 6.485 -2.711 4.664 1.00 0.00 C ATOM 1682 CG2 VAL A 108 7.246 -4.904 5.364 1.00 0.00 C ATOM 0 H VAL A 108 4.996 -6.073 5.900 1.00 0.00 H new ATOM 0 HA VAL A 108 5.546 -3.534 7.114 1.00 0.00 H new ATOM 0 HB VAL A 108 5.338 -4.510 4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.128 -2.811 3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.644 -2.061 4.423 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.055 -2.277 5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.885 -4.900 4.481 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.781 -4.456 6.201 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.977 -5.931 5.613 1.00 0.00 H new ATOM 1692 N GLN A 109 2.678 -3.573 6.974 1.00 0.00 N ATOM 1693 CA GLN A 109 1.371 -2.913 6.917 1.00 0.00 C ATOM 1694 C GLN A 109 1.400 -1.390 7.124 1.00 0.00 C ATOM 1695 O GLN A 109 0.532 -0.694 6.587 1.00 0.00 O ATOM 1696 CB GLN A 109 0.477 -3.531 7.998 1.00 0.00 C ATOM 1697 CG GLN A 109 -0.010 -4.941 7.662 1.00 0.00 C ATOM 1698 CD GLN A 109 -1.262 -4.917 6.789 1.00 0.00 C ATOM 1699 OE1 GLN A 109 -1.425 -4.089 5.898 1.00 0.00 O ATOM 1700 NE2 GLN A 109 -2.189 -5.824 7.021 1.00 0.00 N ATOM 0 H GLN A 109 2.708 -4.339 7.647 1.00 0.00 H new ATOM 0 HA GLN A 109 0.994 -3.071 5.906 1.00 0.00 H new ATOM 0 HB2 GLN A 109 1.027 -3.561 8.938 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -0.387 -2.886 8.155 1.00 0.00 H new ATOM 0 HG2 GLN A 109 0.781 -5.485 7.147 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -0.221 -5.482 8.585 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -2.055 -6.513 7.761 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -3.041 -5.837 6.460 1.00 0.00 H new ATOM 1709 N ASN A 110 2.392 -0.847 7.836 1.00 0.00 N ATOM 1710 CA ASN A 110 2.555 0.594 8.004 1.00 0.00 C ATOM 1711 C ASN A 110 3.536 1.051 6.931 1.00 0.00 C ATOM 1712 O ASN A 110 4.738 1.186 7.178 1.00 0.00 O ATOM 1713 CB ASN A 110 3.023 0.986 9.409 1.00 0.00 C ATOM 1714 CG ASN A 110 3.216 2.501 9.510 1.00 0.00 C ATOM 1715 OD1 ASN A 110 2.377 3.298 9.080 1.00 0.00 O ATOM 1716 ND2 ASN A 110 4.327 2.951 10.071 1.00 0.00 N ATOM 0 H ASN A 110 3.105 -1.399 8.312 1.00 0.00 H new ATOM 0 HA ASN A 110 1.591 1.090 7.891 1.00 0.00 H new ATOM 0 HB2 ASN A 110 2.291 0.657 10.147 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.959 0.479 9.641 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.489 3.955 10.148 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.021 2.294 10.427 1.00 0.00 H new ATOM 1723 N PHE A 111 3.015 1.242 5.726 1.00 0.00 N ATOM 1724 CA PHE A 111 3.735 1.743 4.567 1.00 0.00 C ATOM 1725 C PHE A 111 2.816 2.662 3.781 1.00 0.00 C ATOM 1726 O PHE A 111 1.622 2.743 4.080 1.00 0.00 O ATOM 1727 CB PHE A 111 4.284 0.593 3.709 1.00 0.00 C ATOM 1728 CG PHE A 111 3.291 -0.095 2.782 1.00 0.00 C ATOM 1729 CD1 PHE A 111 2.061 -0.587 3.265 1.00 0.00 C ATOM 1730 CD2 PHE A 111 3.620 -0.286 1.424 1.00 0.00 C ATOM 1731 CE1 PHE A 111 1.158 -1.226 2.401 1.00 0.00 C ATOM 1732 CE2 PHE A 111 2.720 -0.936 0.560 1.00 0.00 C ATOM 1733 CZ PHE A 111 1.484 -1.392 1.047 1.00 0.00 C ATOM 0 H PHE A 111 2.036 1.042 5.523 1.00 0.00 H new ATOM 0 HA PHE A 111 4.604 2.314 4.893 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.104 0.980 3.104 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.706 -0.159 4.376 1.00 0.00 H new ATOM 0 HD1 PHE A 111 1.811 -0.471 4.309 1.00 0.00 H new ATOM 0 HD2 PHE A 111 4.567 0.068 1.046 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.214 -1.589 2.778 1.00 0.00 H new ATOM 0 HE2 PHE A 111 2.979 -1.084 -0.478 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.784 -1.871 0.378 1.00 0.00 H new ATOM 1743 N ALA A 112 3.362 3.362 2.790 1.00 0.00 N ATOM 1744 CA ALA A 112 2.587 4.255 1.950 1.00 0.00 C ATOM 1745 C ALA A 112 2.002 3.468 0.776 1.00 0.00 C ATOM 1746 O ALA A 112 0.788 3.284 0.705 1.00 0.00 O ATOM 1747 CB ALA A 112 3.486 5.411 1.500 1.00 0.00 C ATOM 0 H ALA A 112 4.353 3.323 2.551 1.00 0.00 H new ATOM 0 HA ALA A 112 1.747 4.682 2.498 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.915 6.091 0.867 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.851 5.950 2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.332 5.016 0.938 1.00 0.00 H new ATOM 1753 N LYS A 113 2.874 2.986 -0.109 1.00 0.00 N ATOM 1754 CA LYS A 113 2.619 2.192 -1.306 1.00 0.00 C ATOM 1755 C LYS A 113 3.924 1.480 -1.631 1.00 0.00 C ATOM 1756 O LYS A 113 4.942 1.678 -0.959 1.00 0.00 O ATOM 1757 CB LYS A 113 2.244 3.067 -2.520 1.00 0.00 C ATOM 1758 CG LYS A 113 0.811 3.609 -2.546 1.00 0.00 C ATOM 1759 CD LYS A 113 0.743 5.066 -2.068 1.00 0.00 C ATOM 1760 CE LYS A 113 -0.601 5.758 -2.324 1.00 0.00 C ATOM 1761 NZ LYS A 113 -0.826 6.030 -3.756 1.00 0.00 N ATOM 0 H LYS A 113 3.872 3.160 0.008 1.00 0.00 H new ATOM 0 HA LYS A 113 1.787 1.514 -1.116 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.931 3.912 -2.558 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.406 2.483 -3.426 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.415 3.540 -3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.176 2.989 -1.913 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.954 5.094 -0.999 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.530 5.635 -2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.408 5.131 -1.944 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.636 6.695 -1.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -1.739 6.513 -3.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.062 6.636 -4.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.836 5.133 -4.282 1.00 0.00 H new ATOM 1775 N GLU A 114 3.885 0.637 -2.652 1.00 0.00 N ATOM 1776 CA GLU A 114 5.067 -0.042 -3.153 1.00 0.00 C ATOM 1777 C GLU A 114 5.376 0.434 -4.569 1.00 0.00 C ATOM 1778 O GLU A 114 4.558 1.125 -5.180 1.00 0.00 O ATOM 1779 CB GLU A 114 4.956 -1.557 -2.992 1.00 0.00 C ATOM 1780 CG GLU A 114 3.995 -2.272 -3.938 1.00 0.00 C ATOM 1781 CD GLU A 114 2.615 -2.488 -3.335 1.00 0.00 C ATOM 1782 OE1 GLU A 114 1.763 -1.570 -3.378 1.00 0.00 O ATOM 1783 OE2 GLU A 114 2.293 -3.640 -2.975 1.00 0.00 O ATOM 0 H GLU A 114 3.030 0.405 -3.157 1.00 0.00 H new ATOM 0 HA GLU A 114 5.933 0.227 -2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.948 -1.988 -3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.649 -1.770 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.897 -1.691 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 114 4.419 -3.237 -4.216 1.00 0.00 H new ATOM 1790 N PHE A 115 6.547 0.073 -5.090 1.00 0.00 N ATOM 1791 CA PHE A 115 7.033 0.517 -6.389 1.00 0.00 C ATOM 1792 C PHE A 115 7.719 -0.732 -6.975 1.00 0.00 C ATOM 1793 O PHE A 115 8.244 -1.560 -6.219 1.00 0.00 O ATOM 1794 CB PHE A 115 8.026 1.667 -6.104 1.00 0.00 C ATOM 1795 CG PHE A 115 8.342 2.696 -7.185 1.00 0.00 C ATOM 1796 CD1 PHE A 115 8.753 2.366 -8.490 1.00 0.00 C ATOM 1797 CD2 PHE A 115 8.242 4.058 -6.830 1.00 0.00 C ATOM 1798 CE1 PHE A 115 9.122 3.381 -9.397 1.00 0.00 C ATOM 1799 CE2 PHE A 115 8.598 5.070 -7.735 1.00 0.00 C ATOM 1800 CZ PHE A 115 9.069 4.733 -9.011 1.00 0.00 C ATOM 0 H PHE A 115 7.196 -0.549 -4.608 1.00 0.00 H new ATOM 0 HA PHE A 115 6.280 0.888 -7.084 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.648 2.213 -5.239 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.970 1.212 -5.806 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.786 1.331 -8.798 1.00 0.00 H new ATOM 0 HD2 PHE A 115 7.886 4.326 -5.846 1.00 0.00 H new ATOM 0 HE1 PHE A 115 9.447 3.119 -10.393 1.00 0.00 H new ATOM 0 HE2 PHE A 115 8.509 6.107 -7.448 1.00 0.00 H new ATOM 0 HZ PHE A 115 9.389 5.506 -9.694 1.00 0.00 H new ATOM 1810 N VAL A 116 7.728 -0.897 -8.293 1.00 0.00 N ATOM 1811 CA VAL A 116 8.396 -1.987 -8.995 1.00 0.00 C ATOM 1812 C VAL A 116 9.386 -1.341 -9.959 1.00 0.00 C ATOM 1813 O VAL A 116 9.015 -0.436 -10.710 1.00 0.00 O ATOM 1814 CB VAL A 116 7.369 -2.886 -9.712 1.00 0.00 C ATOM 1815 CG1 VAL A 116 8.062 -4.074 -10.396 1.00 0.00 C ATOM 1816 CG2 VAL A 116 6.314 -3.440 -8.737 1.00 0.00 C ATOM 0 H VAL A 116 7.253 -0.252 -8.925 1.00 0.00 H new ATOM 0 HA VAL A 116 8.927 -2.644 -8.307 1.00 0.00 H new ATOM 0 HB VAL A 116 6.877 -2.259 -10.456 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.316 -4.693 -10.894 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.777 -3.704 -11.131 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.586 -4.669 -9.648 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.609 -4.068 -9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.807 -4.032 -7.966 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.778 -2.612 -8.272 1.00 0.00 H new ATOM 1826 N ILE A 117 10.639 -1.781 -9.914 1.00 0.00 N ATOM 1827 CA ILE A 117 11.750 -1.250 -10.683 1.00 0.00 C ATOM 1828 C ILE A 117 12.511 -2.431 -11.291 1.00 0.00 C ATOM 1829 O ILE A 117 12.586 -3.504 -10.684 1.00 0.00 O ATOM 1830 CB ILE A 117 12.610 -0.385 -9.746 1.00 0.00 C ATOM 1831 CG1 ILE A 117 11.894 0.926 -9.338 1.00 0.00 C ATOM 1832 CG2 ILE A 117 13.929 -0.023 -10.417 1.00 0.00 C ATOM 1833 CD1 ILE A 117 11.717 1.060 -7.825 1.00 0.00 C ATOM 0 H ILE A 117 10.917 -2.555 -9.310 1.00 0.00 H new ATOM 0 HA ILE A 117 11.427 -0.612 -11.506 1.00 0.00 H new ATOM 0 HB ILE A 117 12.788 -0.980 -8.850 1.00 0.00 H new ATOM 0 HG12 ILE A 117 12.465 1.777 -9.709 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.916 0.965 -9.818 1.00 0.00 H new ATOM 0 HG21 ILE A 117 14.525 0.589 -9.740 1.00 0.00 H new ATOM 0 HG22 ILE A 117 14.476 -0.934 -10.659 1.00 0.00 H new ATOM 0 HG23 ILE A 117 13.731 0.535 -11.332 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.209 1.998 -7.600 1.00 0.00 H new ATOM 0 HD12 ILE A 117 11.121 0.227 -7.453 1.00 0.00 H new ATOM 0 HD13 ILE A 117 12.694 1.051 -7.342 1.00 0.00 H new ATOM 1845 N SER A 118 13.105 -2.220 -12.467 1.00 0.00 N ATOM 1846 CA SER A 118 13.881 -3.235 -13.169 1.00 0.00 C ATOM 1847 C SER A 118 15.082 -2.687 -13.941 1.00 0.00 C ATOM 1848 O SER A 118 15.811 -3.448 -14.584 1.00 0.00 O ATOM 1849 CB SER A 118 12.938 -4.013 -14.085 1.00 0.00 C ATOM 1850 OG SER A 118 12.280 -3.229 -15.056 1.00 0.00 O ATOM 0 H SER A 118 13.058 -1.329 -12.961 1.00 0.00 H new ATOM 0 HA SER A 118 14.320 -3.892 -12.418 1.00 0.00 H new ATOM 0 HB2 SER A 118 13.507 -4.793 -14.592 1.00 0.00 H new ATOM 0 HB3 SER A 118 12.188 -4.513 -13.472 1.00 0.00 H new ATOM 0 HG SER A 118 12.120 -3.768 -15.858 1.00 0.00 H new ATOM 1856 N ASP A 119 15.316 -1.378 -13.870 1.00 0.00 N ATOM 1857 CA ASP A 119 16.358 -0.660 -14.598 1.00 0.00 C ATOM 1858 C ASP A 119 17.160 0.139 -13.576 1.00 0.00 C ATOM 1859 O ASP A 119 16.573 0.743 -12.682 1.00 0.00 O ATOM 1860 CB ASP A 119 15.651 0.205 -15.654 1.00 0.00 C ATOM 1861 CG ASP A 119 16.465 1.308 -16.328 1.00 0.00 C ATOM 1862 OD1 ASP A 119 17.675 1.488 -16.085 1.00 0.00 O ATOM 1863 OD2 ASP A 119 15.873 2.023 -17.164 1.00 0.00 O ATOM 0 H ASP A 119 14.759 -0.763 -13.277 1.00 0.00 H new ATOM 0 HA ASP A 119 17.062 -1.306 -15.122 1.00 0.00 H new ATOM 0 HB2 ASP A 119 15.274 -0.458 -16.433 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.784 0.668 -15.183 1.00 0.00 H new ATOM 1868 N ARG A 120 18.493 0.140 -13.680 1.00 0.00 N ATOM 1869 CA ARG A 120 19.380 0.895 -12.797 1.00 0.00 C ATOM 1870 C ARG A 120 18.920 2.336 -12.680 1.00 0.00 C ATOM 1871 O ARG A 120 18.823 2.855 -11.574 1.00 0.00 O ATOM 1872 CB ARG A 120 20.824 0.822 -13.334 1.00 0.00 C ATOM 1873 CG ARG A 120 21.898 1.455 -12.443 1.00 0.00 C ATOM 1874 CD ARG A 120 22.038 2.945 -12.741 1.00 0.00 C ATOM 1875 NE ARG A 120 23.120 3.575 -11.977 1.00 0.00 N ATOM 1876 CZ ARG A 120 24.427 3.501 -12.250 1.00 0.00 C ATOM 1877 NH1 ARG A 120 24.866 2.912 -13.361 1.00 0.00 N ATOM 1878 NH2 ARG A 120 25.286 4.022 -11.388 1.00 0.00 N ATOM 0 H ARG A 120 18.991 -0.393 -14.393 1.00 0.00 H new ATOM 0 HA ARG A 120 19.350 0.455 -11.800 1.00 0.00 H new ATOM 0 HB2 ARG A 120 21.081 -0.226 -13.492 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.854 1.308 -14.309 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.638 1.312 -11.394 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.853 0.955 -12.606 1.00 0.00 H new ATOM 0 HD2 ARG A 120 22.223 3.083 -13.806 1.00 0.00 H new ATOM 0 HD3 ARG A 120 21.098 3.447 -12.513 1.00 0.00 H new ATOM 0 HE ARG A 120 22.850 4.122 -11.159 1.00 0.00 H new ATOM 0 HH11 ARG A 120 24.201 2.508 -14.021 1.00 0.00 H new ATOM 0 HH12 ARG A 120 25.867 2.865 -13.552 1.00 0.00 H new ATOM 0 HH21 ARG A 120 24.946 4.468 -10.536 1.00 0.00 H new ATOM 0 HH22 ARG A 120 26.288 3.977 -11.576 1.00 0.00 H new ATOM 1892 N LYS A 121 18.677 3.009 -13.805 1.00 0.00 N ATOM 1893 CA LYS A 121 18.319 4.414 -13.785 1.00 0.00 C ATOM 1894 C LYS A 121 16.960 4.609 -13.125 1.00 0.00 C ATOM 1895 O LYS A 121 16.752 5.615 -12.458 1.00 0.00 O ATOM 1896 CB LYS A 121 18.376 5.019 -15.192 1.00 0.00 C ATOM 1897 CG LYS A 121 19.784 4.920 -15.822 1.00 0.00 C ATOM 1898 CD LYS A 121 19.878 3.873 -16.940 1.00 0.00 C ATOM 1899 CE LYS A 121 18.987 4.282 -18.120 1.00 0.00 C ATOM 1900 NZ LYS A 121 17.999 3.252 -18.482 1.00 0.00 N ATOM 0 H LYS A 121 18.723 2.598 -14.737 1.00 0.00 H new ATOM 0 HA LYS A 121 19.052 4.952 -13.184 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.658 4.508 -15.833 1.00 0.00 H new ATOM 0 HB3 LYS A 121 18.075 6.065 -15.147 1.00 0.00 H new ATOM 0 HG2 LYS A 121 20.064 5.894 -16.222 1.00 0.00 H new ATOM 0 HG3 LYS A 121 20.506 4.675 -15.043 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.912 3.775 -17.271 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.570 2.898 -16.563 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.465 5.206 -17.870 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.615 4.495 -18.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 17.631 3.444 -19.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.452 2.316 -18.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 17.215 3.267 -17.798 1.00 0.00 H new ATOM 1914 N GLU A 122 16.047 3.655 -13.299 1.00 0.00 N ATOM 1915 CA GLU A 122 14.731 3.635 -12.673 1.00 0.00 C ATOM 1916 C GLU A 122 14.853 3.434 -11.150 1.00 0.00 C ATOM 1917 O GLU A 122 13.935 3.769 -10.413 1.00 0.00 O ATOM 1918 CB GLU A 122 13.870 2.576 -13.375 1.00 0.00 C ATOM 1919 CG GLU A 122 12.398 2.537 -12.950 1.00 0.00 C ATOM 1920 CD GLU A 122 11.640 1.461 -13.729 1.00 0.00 C ATOM 1921 OE1 GLU A 122 11.986 0.256 -13.624 1.00 0.00 O ATOM 1922 OE2 GLU A 122 10.713 1.815 -14.493 1.00 0.00 O ATOM 0 H GLU A 122 16.211 2.848 -13.901 1.00 0.00 H new ATOM 0 HA GLU A 122 14.230 4.595 -12.794 1.00 0.00 H new ATOM 0 HB2 GLU A 122 13.915 2.750 -14.450 1.00 0.00 H new ATOM 0 HB3 GLU A 122 14.309 1.595 -13.192 1.00 0.00 H new ATOM 0 HG2 GLU A 122 12.328 2.337 -11.881 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.938 3.510 -13.123 1.00 0.00 H new ATOM 1929 N LEU A 123 15.956 2.853 -10.673 1.00 0.00 N ATOM 1930 CA LEU A 123 16.202 2.533 -9.270 1.00 0.00 C ATOM 1931 C LEU A 123 16.779 3.712 -8.488 1.00 0.00 C ATOM 1932 O LEU A 123 16.634 3.742 -7.270 1.00 0.00 O ATOM 1933 CB LEU A 123 17.094 1.274 -9.245 1.00 0.00 C ATOM 1934 CG LEU A 123 17.195 0.428 -7.967 1.00 0.00 C ATOM 1935 CD1 LEU A 123 18.310 0.934 -7.063 1.00 0.00 C ATOM 1936 CD2 LEU A 123 15.869 0.212 -7.226 1.00 0.00 C ATOM 0 H LEU A 123 16.731 2.583 -11.279 1.00 0.00 H new ATOM 0 HA LEU A 123 15.265 2.325 -8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.748 0.616 -10.042 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.105 1.588 -9.506 1.00 0.00 H new ATOM 0 HG LEU A 123 17.462 -0.576 -8.298 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.359 0.317 -6.166 1.00 0.00 H new ATOM 0 HD12 LEU A 123 19.261 0.880 -7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.110 1.968 -6.782 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.043 -0.396 -6.338 1.00 0.00 H new ATOM 0 HD22 LEU A 123 15.456 1.176 -6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.164 -0.298 -7.883 1.00 0.00 H new ATOM 1948 N GLU A 124 17.435 4.669 -9.144 1.00 0.00 N ATOM 1949 CA GLU A 124 18.000 5.848 -8.490 1.00 0.00 C ATOM 1950 C GLU A 124 16.886 6.622 -7.766 1.00 0.00 C ATOM 1951 O GLU A 124 15.921 7.055 -8.402 1.00 0.00 O ATOM 1952 CB GLU A 124 18.641 6.766 -9.542 1.00 0.00 C ATOM 1953 CG GLU A 124 19.821 6.160 -10.320 1.00 0.00 C ATOM 1954 CD GLU A 124 21.129 6.028 -9.528 1.00 0.00 C ATOM 1955 OE1 GLU A 124 21.213 6.452 -8.353 1.00 0.00 O ATOM 1956 OE2 GLU A 124 22.121 5.568 -10.150 1.00 0.00 O ATOM 0 H GLU A 124 17.590 4.647 -10.152 1.00 0.00 H new ATOM 0 HA GLU A 124 18.754 5.528 -7.771 1.00 0.00 H new ATOM 0 HB2 GLU A 124 17.873 7.063 -10.256 1.00 0.00 H new ATOM 0 HB3 GLU A 124 18.984 7.674 -9.046 1.00 0.00 H new ATOM 0 HG2 GLU A 124 19.530 5.172 -10.677 1.00 0.00 H new ATOM 0 HG3 GLU A 124 20.009 6.775 -11.200 1.00 0.00 H new ATOM 1963 N GLU A 125 17.021 6.862 -6.454 1.00 0.00 N ATOM 1964 CA GLU A 125 15.968 7.569 -5.726 1.00 0.00 C ATOM 1965 C GLU A 125 15.787 9.018 -6.181 1.00 0.00 C ATOM 1966 O GLU A 125 14.739 9.603 -5.913 1.00 0.00 O ATOM 1967 CB GLU A 125 16.147 7.600 -4.202 1.00 0.00 C ATOM 1968 CG GLU A 125 15.700 6.359 -3.440 1.00 0.00 C ATOM 1969 CD GLU A 125 15.637 6.675 -1.940 1.00 0.00 C ATOM 1970 OE1 GLU A 125 16.666 7.126 -1.379 1.00 0.00 O ATOM 1971 OE2 GLU A 125 14.536 6.595 -1.347 1.00 0.00 O ATOM 0 H GLU A 125 17.826 6.585 -5.892 1.00 0.00 H new ATOM 0 HA GLU A 125 15.087 6.975 -5.969 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.201 7.772 -3.986 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.598 8.457 -3.811 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.722 6.034 -3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.394 5.538 -3.621 1.00 0.00 H new ATOM 1978 N ASP A 126 16.778 9.620 -6.846 1.00 0.00 N ATOM 1979 CA ASP A 126 16.723 11.026 -7.228 1.00 0.00 C ATOM 1980 C ASP A 126 15.443 11.385 -7.978 1.00 0.00 C ATOM 1981 O ASP A 126 14.738 12.306 -7.556 1.00 0.00 O ATOM 1982 CB ASP A 126 17.962 11.461 -8.003 1.00 0.00 C ATOM 1983 CG ASP A 126 18.016 12.987 -8.027 1.00 0.00 C ATOM 1984 OD1 ASP A 126 18.508 13.565 -7.032 1.00 0.00 O ATOM 1985 OD2 ASP A 126 17.609 13.608 -9.031 1.00 0.00 O ATOM 0 H ASP A 126 17.635 9.145 -7.131 1.00 0.00 H new ATOM 0 HA ASP A 126 16.708 11.588 -6.294 1.00 0.00 H new ATOM 0 HB2 ASP A 126 18.861 11.059 -7.535 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.929 11.068 -9.019 1.00 0.00 H new ATOM 1990 N PHE A 127 15.085 10.642 -9.035 1.00 0.00 N ATOM 1991 CA PHE A 127 13.848 10.959 -9.745 1.00 0.00 C ATOM 1992 C PHE A 127 12.656 10.269 -9.061 1.00 0.00 C ATOM 1993 O PHE A 127 11.542 10.775 -9.179 1.00 0.00 O ATOM 1994 CB PHE A 127 13.895 10.608 -11.239 1.00 0.00 C ATOM 1995 CG PHE A 127 13.614 9.153 -11.519 1.00 0.00 C ATOM 1996 CD1 PHE A 127 14.523 8.158 -11.128 1.00 0.00 C ATOM 1997 CD2 PHE A 127 12.337 8.799 -11.997 1.00 0.00 C ATOM 1998 CE1 PHE A 127 14.125 6.817 -11.164 1.00 0.00 C ATOM 1999 CE2 PHE A 127 11.951 7.452 -12.058 1.00 0.00 C ATOM 2000 CZ PHE A 127 12.841 6.461 -11.620 1.00 0.00 C ATOM 0 H PHE A 127 15.612 9.850 -9.402 1.00 0.00 H new ATOM 0 HA PHE A 127 13.724 12.041 -9.694 1.00 0.00 H new ATOM 0 HB2 PHE A 127 13.168 11.220 -11.772 1.00 0.00 H new ATOM 0 HB3 PHE A 127 14.878 10.864 -11.634 1.00 0.00 H new ATOM 0 HD1 PHE A 127 15.518 8.424 -10.803 1.00 0.00 H new ATOM 0 HD2 PHE A 127 11.651 9.569 -12.318 1.00 0.00 H new ATOM 0 HE1 PHE A 127 14.809 6.047 -10.839 1.00 0.00 H new ATOM 0 HE2 PHE A 127 10.977 7.181 -12.439 1.00 0.00 H new ATOM 0 HZ PHE A 127 12.541 5.423 -11.632 1.00 0.00 H new ATOM 2010 N ILE A 128 12.858 9.165 -8.322 1.00 0.00 N ATOM 2011 CA ILE A 128 11.789 8.490 -7.562 1.00 0.00 C ATOM 2012 C ILE A 128 11.170 9.501 -6.601 1.00 0.00 C ATOM 2013 O ILE A 128 9.956 9.511 -6.425 1.00 0.00 O ATOM 2014 CB ILE A 128 12.276 7.237 -6.801 1.00 0.00 C ATOM 2015 CG1 ILE A 128 12.469 6.064 -7.786 1.00 0.00 C ATOM 2016 CG2 ILE A 128 11.345 6.805 -5.643 1.00 0.00 C ATOM 2017 CD1 ILE A 128 13.112 4.834 -7.139 1.00 0.00 C ATOM 0 H ILE A 128 13.768 8.714 -8.234 1.00 0.00 H new ATOM 0 HA ILE A 128 11.046 8.128 -8.273 1.00 0.00 H new ATOM 0 HB ILE A 128 13.226 7.510 -6.342 1.00 0.00 H new ATOM 0 HG12 ILE A 128 11.501 5.784 -8.202 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.090 6.395 -8.619 1.00 0.00 H new ATOM 0 HG21 ILE A 128 11.755 5.919 -5.158 1.00 0.00 H new ATOM 0 HG22 ILE A 128 11.269 7.614 -4.916 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.355 6.577 -6.038 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.220 4.046 -7.884 1.00 0.00 H new ATOM 0 HD12 ILE A 128 14.094 5.100 -6.747 1.00 0.00 H new ATOM 0 HD13 ILE A 128 12.481 4.479 -6.324 1.00 0.00 H new ATOM 2029 N LYS A 129 11.976 10.375 -5.994 1.00 0.00 N ATOM 2030 CA LYS A 129 11.490 11.435 -5.121 1.00 0.00 C ATOM 2031 C LYS A 129 10.419 12.250 -5.844 1.00 0.00 C ATOM 2032 O LYS A 129 9.315 12.428 -5.324 1.00 0.00 O ATOM 2033 CB LYS A 129 12.692 12.294 -4.672 1.00 0.00 C ATOM 2034 CG LYS A 129 13.616 11.598 -3.647 1.00 0.00 C ATOM 2035 CD LYS A 129 15.067 12.117 -3.600 1.00 0.00 C ATOM 2036 CE LYS A 129 15.962 10.999 -3.041 1.00 0.00 C ATOM 2037 NZ LYS A 129 17.339 11.414 -2.701 1.00 0.00 N ATOM 0 H LYS A 129 12.991 10.363 -6.098 1.00 0.00 H new ATOM 0 HA LYS A 129 11.021 11.022 -4.228 1.00 0.00 H new ATOM 0 HB2 LYS A 129 13.279 12.565 -5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 129 12.320 13.222 -4.238 1.00 0.00 H new ATOM 0 HG2 LYS A 129 13.177 11.708 -2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 129 13.637 10.531 -3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.399 12.406 -4.597 1.00 0.00 H new ATOM 0 HD3 LYS A 129 15.132 13.005 -2.972 1.00 0.00 H new ATOM 0 HE2 LYS A 129 15.491 10.589 -2.148 1.00 0.00 H new ATOM 0 HE3 LYS A 129 16.012 10.193 -3.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 17.867 10.597 -2.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 17.813 11.777 -3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 17.308 12.161 -1.978 1.00 0.00 H new ATOM 2051 N SER A 130 10.725 12.695 -7.059 1.00 0.00 N ATOM 2052 CA SER A 130 9.822 13.425 -7.937 1.00 0.00 C ATOM 2053 C SER A 130 8.637 12.557 -8.399 1.00 0.00 C ATOM 2054 O SER A 130 7.527 13.072 -8.538 1.00 0.00 O ATOM 2055 CB SER A 130 10.631 13.947 -9.126 1.00 0.00 C ATOM 2056 OG SER A 130 9.931 14.927 -9.866 1.00 0.00 O ATOM 0 H SER A 130 11.646 12.550 -7.473 1.00 0.00 H new ATOM 0 HA SER A 130 9.384 14.260 -7.390 1.00 0.00 H new ATOM 0 HB2 SER A 130 11.569 14.369 -8.766 1.00 0.00 H new ATOM 0 HB3 SER A 130 10.887 13.114 -9.782 1.00 0.00 H new ATOM 0 HG SER A 130 10.487 15.232 -10.613 1.00 0.00 H new ATOM 2062 N GLU A 131 8.830 11.257 -8.626 1.00 0.00 N ATOM 2063 CA GLU A 131 7.759 10.329 -8.994 1.00 0.00 C ATOM 2064 C GLU A 131 6.754 10.239 -7.844 1.00 0.00 C ATOM 2065 O GLU A 131 5.557 10.408 -8.048 1.00 0.00 O ATOM 2066 CB GLU A 131 8.357 8.961 -9.375 1.00 0.00 C ATOM 2067 CG GLU A 131 7.338 7.882 -9.776 1.00 0.00 C ATOM 2068 CD GLU A 131 6.292 8.368 -10.778 1.00 0.00 C ATOM 2069 OE1 GLU A 131 6.693 8.923 -11.833 1.00 0.00 O ATOM 2070 OE2 GLU A 131 5.078 8.170 -10.548 1.00 0.00 O ATOM 0 H GLU A 131 9.746 10.813 -8.559 1.00 0.00 H new ATOM 0 HA GLU A 131 7.222 10.692 -9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 131 9.052 9.105 -10.202 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.939 8.591 -8.531 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.871 7.033 -10.203 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.831 7.523 -8.880 1.00 0.00 H new ATOM 2077 N LEU A 132 7.236 10.055 -6.616 1.00 0.00 N ATOM 2078 CA LEU A 132 6.414 10.032 -5.414 1.00 0.00 C ATOM 2079 C LEU A 132 5.735 11.392 -5.221 1.00 0.00 C ATOM 2080 O LEU A 132 4.597 11.434 -4.764 1.00 0.00 O ATOM 2081 CB LEU A 132 7.260 9.583 -4.207 1.00 0.00 C ATOM 2082 CG LEU A 132 7.636 8.083 -4.263 1.00 0.00 C ATOM 2083 CD1 LEU A 132 8.603 7.744 -3.126 1.00 0.00 C ATOM 2084 CD2 LEU A 132 6.418 7.152 -4.157 1.00 0.00 C ATOM 0 H LEU A 132 8.229 9.915 -6.428 1.00 0.00 H new ATOM 0 HA LEU A 132 5.612 9.300 -5.514 1.00 0.00 H new ATOM 0 HB2 LEU A 132 8.171 10.180 -4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.708 9.780 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 132 8.099 7.920 -5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.863 6.686 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.507 8.344 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.129 7.959 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.748 6.114 -4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.906 7.329 -3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.734 7.352 -4.982 1.00 0.00 H new ATOM 2096 N LYS A 133 6.388 12.505 -5.587 1.00 0.00 N ATOM 2097 CA LYS A 133 5.771 13.835 -5.531 1.00 0.00 C ATOM 2098 C LYS A 133 4.620 13.900 -6.535 1.00 0.00 C ATOM 2099 O LYS A 133 3.568 14.465 -6.232 1.00 0.00 O ATOM 2100 CB LYS A 133 6.787 14.947 -5.852 1.00 0.00 C ATOM 2101 CG LYS A 133 7.689 15.356 -4.682 1.00 0.00 C ATOM 2102 CD LYS A 133 8.572 16.555 -5.050 1.00 0.00 C ATOM 2103 CE LYS A 133 7.791 17.868 -5.171 1.00 0.00 C ATOM 2104 NZ LYS A 133 7.502 18.464 -3.852 1.00 0.00 N ATOM 0 H LYS A 133 7.350 12.508 -5.927 1.00 0.00 H new ATOM 0 HA LYS A 133 5.404 13.994 -4.517 1.00 0.00 H new ATOM 0 HB2 LYS A 133 7.416 14.616 -6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.244 15.827 -6.197 1.00 0.00 H new ATOM 0 HG2 LYS A 133 7.075 15.606 -3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 133 8.318 14.514 -4.393 1.00 0.00 H new ATOM 0 HD2 LYS A 133 9.349 16.671 -4.294 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.075 16.351 -5.995 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.363 18.576 -5.771 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.855 17.686 -5.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 6.973 19.350 -3.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 6.934 17.800 -3.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.395 18.663 -3.358 1.00 0.00 H new ATOM 2118 N LYS A 134 4.804 13.371 -7.749 1.00 0.00 N ATOM 2119 CA LYS A 134 3.765 13.317 -8.774 1.00 0.00 C ATOM 2120 C LYS A 134 2.599 12.481 -8.279 1.00 0.00 C ATOM 2121 O LYS A 134 1.469 12.961 -8.311 1.00 0.00 O ATOM 2122 CB LYS A 134 4.333 12.781 -10.101 1.00 0.00 C ATOM 2123 CG LYS A 134 5.065 13.878 -10.892 1.00 0.00 C ATOM 2124 CD LYS A 134 4.210 14.461 -12.024 1.00 0.00 C ATOM 2125 CE LYS A 134 2.890 15.027 -11.488 1.00 0.00 C ATOM 2126 NZ LYS A 134 2.102 15.691 -12.538 1.00 0.00 N ATOM 0 H LYS A 134 5.690 12.964 -8.048 1.00 0.00 H new ATOM 0 HA LYS A 134 3.400 14.325 -8.968 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.020 11.960 -9.897 1.00 0.00 H new ATOM 0 HB3 LYS A 134 3.522 12.376 -10.706 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.355 14.679 -10.212 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.984 13.467 -11.311 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.765 15.248 -12.534 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.003 13.687 -12.763 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.302 14.220 -11.050 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.100 15.738 -10.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.219 16.058 -12.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.651 16.478 -12.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.878 15.007 -13.289 1.00 0.00 H new ATOM 2140 N ALA A 135 2.848 11.259 -7.824 1.00 0.00 N ATOM 2141 CA ALA A 135 1.842 10.381 -7.244 1.00 0.00 C ATOM 2142 C ALA A 135 1.462 10.788 -5.805 1.00 0.00 C ATOM 2143 O ALA A 135 0.972 9.943 -5.053 1.00 0.00 O ATOM 2144 CB ALA A 135 2.358 8.943 -7.325 1.00 0.00 C ATOM 0 H ALA A 135 3.778 10.842 -7.849 1.00 0.00 H new ATOM 0 HA ALA A 135 0.917 10.467 -7.813 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.619 8.267 -6.895 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.531 8.677 -8.368 1.00 0.00 H new ATOM 0 HB3 ALA A 135 3.292 8.860 -6.770 1.00 0.00 H new ATOM 2150 N GLY A 136 1.718 12.034 -5.392 1.00 0.00 N ATOM 2151 CA GLY A 136 1.466 12.517 -4.043 1.00 0.00 C ATOM 2152 C GLY A 136 -0.030 12.670 -3.775 1.00 0.00 C ATOM 2153 O GLY A 136 -0.863 12.461 -4.663 1.00 0.00 O ATOM 0 H GLY A 136 2.115 12.746 -6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.897 11.824 -3.321 1.00 0.00 H new ATOM 0 HA3 GLY A 136 1.963 13.477 -3.900 1.00 0.00 H new ATOM 2157 N GLY A 137 -0.374 13.085 -2.558 1.00 0.00 N ATOM 2158 CA GLY A 137 -1.747 13.210 -2.094 1.00 0.00 C ATOM 2159 C GLY A 137 -2.163 11.927 -1.386 1.00 0.00 C ATOM 2160 O GLY A 137 -2.081 10.842 -1.966 1.00 0.00 O ATOM 0 H GLY A 137 0.314 13.349 -1.853 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.837 14.058 -1.415 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.411 13.404 -2.937 1.00 0.00 H new ATOM 2164 N ALA A 138 -2.528 12.024 -0.110 1.00 0.00 N ATOM 2165 CA ALA A 138 -3.040 10.951 0.738 1.00 0.00 C ATOM 2166 C ALA A 138 -3.699 11.590 1.962 1.00 0.00 C ATOM 2167 O ALA A 138 -3.566 12.798 2.182 1.00 0.00 O ATOM 2168 CB ALA A 138 -1.908 10.023 1.202 1.00 0.00 C ATOM 0 H ALA A 138 -2.470 12.911 0.391 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.755 10.355 0.171 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.319 9.234 1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.423 9.578 0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.177 10.597 1.771 1.00 0.00 H new ATOM 2174 N ASN A 139 -4.423 10.796 2.746 1.00 0.00 N ATOM 2175 CA ASN A 139 -5.040 11.196 3.999 1.00 0.00 C ATOM 2176 C ASN A 139 -5.172 9.946 4.854 1.00 0.00 C ATOM 2177 O ASN A 139 -6.009 9.094 4.575 1.00 0.00 O ATOM 2178 CB ASN A 139 -6.418 11.859 3.864 1.00 0.00 C ATOM 2179 CG ASN A 139 -7.052 12.004 5.249 1.00 0.00 C ATOM 2180 OD1 ASN A 139 -8.160 11.524 5.497 1.00 0.00 O ATOM 2181 ND2 ASN A 139 -6.358 12.616 6.196 1.00 0.00 N ATOM 0 H ASN A 139 -4.601 9.819 2.513 1.00 0.00 H new ATOM 0 HA ASN A 139 -4.399 11.958 4.443 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -6.318 12.837 3.394 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -7.060 11.259 3.219 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -6.739 12.693 7.139 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -5.442 13.011 5.983 1.00 0.00 H new ATOM 2188 N TYR A 140 -4.318 9.836 5.862 1.00 0.00 N ATOM 2189 CA TYR A 140 -4.331 8.776 6.848 1.00 0.00 C ATOM 2190 C TYR A 140 -3.937 9.495 8.120 1.00 0.00 C ATOM 2191 O TYR A 140 -2.780 9.892 8.273 1.00 0.00 O ATOM 2192 CB TYR A 140 -3.370 7.625 6.505 1.00 0.00 C ATOM 2193 CG TYR A 140 -3.881 6.624 5.479 1.00 0.00 C ATOM 2194 CD1 TYR A 140 -5.151 6.032 5.629 1.00 0.00 C ATOM 2195 CD2 TYR A 140 -3.064 6.230 4.402 1.00 0.00 C ATOM 2196 CE1 TYR A 140 -5.601 5.061 4.721 1.00 0.00 C ATOM 2197 CE2 TYR A 140 -3.503 5.251 3.492 1.00 0.00 C ATOM 2198 CZ TYR A 140 -4.771 4.652 3.657 1.00 0.00 C ATOM 2199 OH TYR A 140 -5.208 3.688 2.799 1.00 0.00 O ATOM 0 H TYR A 140 -3.570 10.512 6.017 1.00 0.00 H new ATOM 0 HA TYR A 140 -5.299 8.279 6.917 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.438 8.052 6.136 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.133 7.088 7.423 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -5.785 6.329 6.452 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -2.092 6.683 4.273 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.583 4.627 4.837 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -2.870 4.958 2.667 1.00 0.00 H new ATOM 0 HH TYR A 140 -4.522 3.519 2.120 1.00 0.00 H new ATOM 2209 N ASP A 141 -4.916 9.732 8.982 1.00 0.00 N ATOM 2210 CA ASP A 141 -4.744 10.487 10.211 1.00 0.00 C ATOM 2211 C ASP A 141 -3.779 9.769 11.154 1.00 0.00 C ATOM 2212 O ASP A 141 -3.714 8.533 11.179 1.00 0.00 O ATOM 2213 CB ASP A 141 -6.120 10.631 10.873 1.00 0.00 C ATOM 2214 CG ASP A 141 -6.114 11.550 12.092 1.00 0.00 C ATOM 2215 OD1 ASP A 141 -5.337 12.529 12.099 1.00 0.00 O ATOM 2216 OD2 ASP A 141 -6.957 11.330 12.992 1.00 0.00 O ATOM 0 H ASP A 141 -5.869 9.398 8.842 1.00 0.00 H new ATOM 0 HA ASP A 141 -4.323 11.468 9.989 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -6.829 11.017 10.140 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -6.476 9.645 11.172 1.00 0.00 H new ATOM 2221 N ALA A 142 -2.969 10.530 11.884 1.00 0.00 N ATOM 2222 CA ALA A 142 -2.071 9.997 12.890 1.00 0.00 C ATOM 2223 C ALA A 142 -2.944 9.902 14.136 1.00 0.00 C ATOM 2224 O ALA A 142 -3.261 10.923 14.743 1.00 0.00 O ATOM 2225 CB ALA A 142 -0.858 10.909 13.089 1.00 0.00 C ATOM 0 H ALA A 142 -2.921 11.544 11.789 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.643 9.032 12.618 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.203 10.483 13.849 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.313 10.999 12.150 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.193 11.895 13.410 1.00 0.00 H new ATOM 2231 N GLN A 143 -3.423 8.702 14.447 1.00 0.00 N ATOM 2232 CA GLN A 143 -4.333 8.458 15.557 1.00 0.00 C ATOM 2233 C GLN A 143 -3.556 7.798 16.690 1.00 0.00 C ATOM 2234 O GLN A 143 -2.544 7.133 16.440 1.00 0.00 O ATOM 2235 CB GLN A 143 -5.478 7.548 15.083 1.00 0.00 C ATOM 2236 CG GLN A 143 -6.337 8.212 13.998 1.00 0.00 C ATOM 2237 CD GLN A 143 -7.374 7.248 13.441 1.00 0.00 C ATOM 2238 OE1 GLN A 143 -7.154 6.581 12.432 1.00 0.00 O ATOM 2239 NE2 GLN A 143 -8.526 7.122 14.071 1.00 0.00 N ATOM 0 H GLN A 143 -3.185 7.859 13.925 1.00 0.00 H new ATOM 0 HA GLN A 143 -4.759 9.395 15.915 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -5.063 6.617 14.696 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.108 7.287 15.933 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -6.838 9.087 14.413 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.696 8.565 13.190 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -8.712 7.674 14.908 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -9.231 6.473 13.721 1.00 0.00 H new ATOM 2248 N THR A 144 -4.086 7.877 17.908 1.00 0.00 N ATOM 2249 CA THR A 144 -3.511 7.277 19.109 1.00 0.00 C ATOM 2250 C THR A 144 -2.151 7.929 19.414 1.00 0.00 C ATOM 2251 O THR A 144 -1.185 7.254 19.776 1.00 0.00 O ATOM 2252 CB THR A 144 -3.484 5.737 18.964 1.00 0.00 C ATOM 2253 OG1 THR A 144 -4.663 5.269 18.318 1.00 0.00 O ATOM 2254 CG2 THR A 144 -3.433 5.032 20.317 1.00 0.00 C ATOM 0 H THR A 144 -4.956 8.377 18.092 1.00 0.00 H new ATOM 0 HA THR A 144 -4.130 7.473 19.984 1.00 0.00 H new ATOM 0 HB THR A 144 -2.589 5.511 18.384 1.00 0.00 H new ATOM 0 HG1 THR A 144 -4.625 4.293 18.235 1.00 0.00 H new ATOM 0 HG21 THR A 144 -3.415 3.953 20.165 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.534 5.337 20.853 1.00 0.00 H new ATOM 0 HG23 THR A 144 -4.313 5.302 20.901 1.00 0.00 H new ATOM 2262 N GLU A 145 -2.058 9.243 19.204 1.00 0.00 N ATOM 2263 CA GLU A 145 -0.871 10.025 19.523 1.00 0.00 C ATOM 2264 C GLU A 145 -0.739 10.201 21.032 1.00 0.00 C ATOM 2265 O GLU A 145 0.231 10.864 21.457 1.00 0.00 O ATOM 2266 CB GLU A 145 -0.919 11.391 18.814 1.00 0.00 C ATOM 2267 CG GLU A 145 -0.925 11.263 17.286 1.00 0.00 C ATOM 2268 CD GLU A 145 -0.573 12.595 16.613 1.00 0.00 C ATOM 2269 OE1 GLU A 145 0.639 12.872 16.463 1.00 0.00 O ATOM 2270 OE2 GLU A 145 -1.474 13.370 16.206 1.00 0.00 O ATOM 2271 OXT GLU A 145 -1.596 9.733 21.809 1.00 0.00 O ATOM 0 H GLU A 145 -2.815 9.797 18.803 1.00 0.00 H new ATOM 0 HA GLU A 145 0.007 9.487 19.165 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -1.811 11.931 19.133 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -0.059 11.986 19.122 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -0.210 10.499 16.980 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -1.908 10.932 16.951 1.00 0.00 H new TER 2278 GLU A 145