USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 874 hydrogens (22 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 NoAdj-H: B 4 MK8 HNA : B 4 MK8 N : B 3 PHE C :(H bumps) USER MOD NoAdj-H: B 4 MK8 HN : B 4 MK8 N : B 3 PHE C :(H bumps) USER MOD NoAdj-H: B 4 MK8 HEB : B 4 MK8 CE : B 8 MK8 CE :(H bumps) USER MOD NoAdj-H: B 4 MK8 HE : B 4 MK8 CE : B 8 MK8 CE :(H bumps) USER MOD NoAdj-H: B 8 MK8 HNA : B 8 MK8 N : B 7 LEU C :(H bumps) USER MOD NoAdj-H: B 8 MK8 HN : B 8 MK8 N : B 7 LEU C :(H bumps) USER MOD NoAdj-H: B 8 MK8 HEA : B 8 MK8 CE : B 4 MK8 CE :(H bumps) USER MOD NoAdj-H: B 8 MK8 HE : B 8 MK8 CE : B 4 MK8 CE :(H bumps) USER MOD Set 1.1: A 215 MET CE :methyl -134:sc= -1.67 (180deg=-2.53!) USER MOD Set 1.2: B 9 TYR OH : rot -177:sc= 0 USER MOD Set 2.1: A 192 GLN : amide:sc= 0.391 K(o=1.9,f=1) USER MOD Set 2.2: A 193 ASN : amide:sc= 1.46 K(o=1.9,f=-2!) USER MOD Set 3.1: A 155 GLN : amide:sc= 0.997 K(o=-0.025,f=-1.8) USER MOD Set 3.2: A 198 CYS SG : rot -110:sc= -1.02 USER MOD Set 4.1: A 148 THR OG1 : rot 74:sc= -0.808! USER MOD Set 4.2: A 176 GLN : amide:sc= -0.259 K(o=-1.1,f=-11!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0.022 USER MOD Single : A 146 HIS : no HD1:sc= -0.0295 X(o=-0.029,f=0) USER MOD Single : A 147 MET CE :methyl -160:sc= -0.245 (180deg=-0.849) USER MOD Single : A 149 SER OG : rot 180:sc= 0.028 USER MOD Single : A 158 LYS NZ :NH3+ -159:sc= -0.139 (180deg=-0.606) USER MOD Single : A 164 TYR OH : rot -71:sc= -0.0334 USER MOD Single : A 169 TYR OH : rot 165:sc= 0.763 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 81:sc= 0.115 USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc=-0.00784 K(o=-0.0078,f=-0.97) USER MOD Single : A 182 LYS NZ :NH3+ 158:sc= 0.321 (180deg=0.18) USER MOD Single : A 183 ASN : amide:sc= -3.75! C(o=-3.7!,f=-5.7!) USER MOD Single : A 186 THR OG1 : rot 180:sc= -1.73! USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 ASN :FLIP amide:sc= -0.298 F(o=-0.91,f=-0.3) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 65:sc= 1.16 USER MOD Single : A 203 LYS NZ :NH3+ 166:sc= -0.0497 (180deg=-0.327) USER MOD Single : A 210 THR OG1 : rot -170:sc= -0.247 USER MOD Single : A 214 MET CE :methyl 169:sc= -1.45 (180deg=-1.85) USER MOD Single : A 216 THR OG1 : rot 82:sc= 0.586 USER MOD Single : A 218 CYS SG : rot 84:sc= -0.107 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.0431 F(o=-0.58,f=-0.043) USER MOD Single : A 226 HIS : no HD1:sc=-0.00334 X(o=-0.0033,f=-0.0033) USER MOD Single : A 227 LYS NZ :NH3+ 166:sc= -0.0298 (180deg=-0.209) USER MOD Single : B 1 ILE N :NH3+ -177:sc= 0.725 (180deg=0.59) USER MOD Single : B 2 THR OG1 : rot -160:sc= -4.48! USER MOD Single : B 10 TYR OH : rot 80:sc= -0.87 USER MOD Single : B 12 LYS NZ :NH3+ 160:sc= -0.092 (180deg=-0.488) USER MOD Single : B 13 LYS NZ :NH3+ -172:sc=-0.00406 (180deg=-0.0736) USER MOD Single : B 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 138 28.221 19.843 -4.266 1.00 0.00 N ATOM 2 CA SER A 138 27.952 18.997 -3.088 1.00 0.00 C ATOM 3 C SER A 138 28.401 19.717 -1.821 1.00 0.00 C ATOM 4 O SER A 138 29.268 20.593 -1.871 1.00 0.00 O ATOM 5 CB SER A 138 28.676 17.652 -3.228 1.00 0.00 C ATOM 6 OG SER A 138 28.318 16.755 -2.187 1.00 0.00 O ATOM 0 HA SER A 138 26.881 18.806 -3.021 1.00 0.00 H new ATOM 0 HB2 SER A 138 28.433 17.206 -4.193 1.00 0.00 H new ATOM 0 HB3 SER A 138 29.754 17.815 -3.214 1.00 0.00 H new ATOM 0 HG SER A 138 28.795 15.908 -2.307 1.00 0.00 H new ATOM 12 N GLY A 139 27.805 19.362 -0.692 1.00 0.00 N ATOM 13 CA GLY A 139 28.159 19.991 0.561 1.00 0.00 C ATOM 14 C GLY A 139 27.792 19.137 1.754 1.00 0.00 C ATOM 15 O GLY A 139 26.612 18.971 2.067 1.00 0.00 O ATOM 0 H GLY A 139 27.081 18.647 -0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 139 29.231 20.190 0.575 1.00 0.00 H new ATOM 0 HA3 GLY A 139 27.654 20.954 0.637 1.00 0.00 H new ATOM 19 N LEU A 140 28.799 18.586 2.412 1.00 0.00 N ATOM 20 CA LEU A 140 28.582 17.761 3.587 1.00 0.00 C ATOM 21 C LEU A 140 28.630 18.627 4.837 1.00 0.00 C ATOM 22 O LEU A 140 29.706 19.009 5.301 1.00 0.00 O ATOM 23 CB LEU A 140 29.632 16.646 3.667 1.00 0.00 C ATOM 24 CG LEU A 140 29.452 15.659 4.824 1.00 0.00 C ATOM 25 CD1 LEU A 140 28.136 14.906 4.686 1.00 0.00 C ATOM 26 CD2 LEU A 140 30.621 14.689 4.884 1.00 0.00 C ATOM 0 H LEU A 140 29.779 18.696 2.150 1.00 0.00 H new ATOM 0 HA LEU A 140 27.599 17.295 3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 140 29.618 16.089 2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 140 30.618 17.103 3.751 1.00 0.00 H new ATOM 0 HG LEU A 140 29.426 16.223 5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 140 28.026 14.210 5.517 1.00 0.00 H new ATOM 0 HD12 LEU A 140 27.308 15.615 4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 140 28.130 14.353 3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 140 30.476 13.995 5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 140 30.679 14.131 3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 140 31.547 15.244 5.034 1.00 0.00 H new ATOM 38 N VAL A 141 27.460 18.963 5.357 1.00 0.00 N ATOM 39 CA VAL A 141 27.359 19.785 6.550 1.00 0.00 C ATOM 40 C VAL A 141 25.985 19.611 7.194 1.00 0.00 C ATOM 41 O VAL A 141 24.960 19.643 6.511 1.00 0.00 O ATOM 42 CB VAL A 141 27.625 21.280 6.231 1.00 0.00 C ATOM 43 CG1 VAL A 141 26.649 21.808 5.188 1.00 0.00 C ATOM 44 CG2 VAL A 141 27.571 22.130 7.492 1.00 0.00 C ATOM 0 H VAL A 141 26.562 18.676 4.968 1.00 0.00 H new ATOM 0 HA VAL A 141 28.124 19.456 7.253 1.00 0.00 H new ATOM 0 HB VAL A 141 28.631 21.349 5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 141 26.863 22.858 4.988 1.00 0.00 H new ATOM 0 HG12 VAL A 141 26.755 21.234 4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 141 25.630 21.710 5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 141 27.761 23.172 7.237 1.00 0.00 H new ATOM 0 HG22 VAL A 141 26.585 22.042 7.948 1.00 0.00 H new ATOM 0 HG23 VAL A 141 28.328 21.785 8.196 1.00 0.00 H new ATOM 54 N PRO A 142 25.954 19.369 8.513 1.00 0.00 N ATOM 55 CA PRO A 142 24.702 19.208 9.259 1.00 0.00 C ATOM 56 C PRO A 142 23.915 20.512 9.372 1.00 0.00 C ATOM 57 O PRO A 142 24.238 21.378 10.190 1.00 0.00 O ATOM 58 CB PRO A 142 25.165 18.739 10.641 1.00 0.00 C ATOM 59 CG PRO A 142 26.567 19.225 10.765 1.00 0.00 C ATOM 60 CD PRO A 142 27.138 19.208 9.377 1.00 0.00 C ATOM 0 HA PRO A 142 24.024 18.513 8.764 1.00 0.00 H new ATOM 0 HB2 PRO A 142 24.534 19.150 11.429 1.00 0.00 H new ATOM 0 HB3 PRO A 142 25.115 17.654 10.726 1.00 0.00 H new ATOM 0 HG2 PRO A 142 26.595 20.230 11.186 1.00 0.00 H new ATOM 0 HG3 PRO A 142 27.144 18.584 11.432 1.00 0.00 H new ATOM 0 HD2 PRO A 142 27.855 20.015 9.229 1.00 0.00 H new ATOM 0 HD3 PRO A 142 27.661 18.274 9.170 1.00 0.00 H new ATOM 68 N ARG A 143 22.899 20.658 8.538 1.00 0.00 N ATOM 69 CA ARG A 143 22.034 21.828 8.582 1.00 0.00 C ATOM 70 C ARG A 143 20.687 21.471 9.186 1.00 0.00 C ATOM 71 O ARG A 143 19.925 22.346 9.603 1.00 0.00 O ATOM 72 CB ARG A 143 21.846 22.410 7.182 1.00 0.00 C ATOM 73 CG ARG A 143 23.115 23.013 6.605 1.00 0.00 C ATOM 74 CD ARG A 143 23.604 24.180 7.448 1.00 0.00 C ATOM 75 NE ARG A 143 24.902 24.683 7.005 1.00 0.00 N ATOM 76 CZ ARG A 143 25.700 25.439 7.759 1.00 0.00 C ATOM 77 NH1 ARG A 143 25.298 25.831 8.966 1.00 0.00 N ATOM 78 NH2 ARG A 143 26.889 25.817 7.308 1.00 0.00 N ATOM 0 H ARG A 143 22.651 19.978 7.819 1.00 0.00 H new ATOM 0 HA ARG A 143 22.510 22.581 9.210 1.00 0.00 H new ATOM 0 HB2 ARG A 143 21.489 21.625 6.515 1.00 0.00 H new ATOM 0 HB3 ARG A 143 21.071 23.176 7.216 1.00 0.00 H new ATOM 0 HG2 ARG A 143 23.891 22.250 6.551 1.00 0.00 H new ATOM 0 HG3 ARG A 143 22.929 23.351 5.585 1.00 0.00 H new ATOM 0 HD2 ARG A 143 22.872 24.986 7.407 1.00 0.00 H new ATOM 0 HD3 ARG A 143 23.675 23.867 8.490 1.00 0.00 H new ATOM 0 HE ARG A 143 25.216 24.442 6.065 1.00 0.00 H new ATOM 0 HH11 ARG A 143 24.380 25.553 9.313 1.00 0.00 H new ATOM 0 HH12 ARG A 143 25.908 26.409 9.544 1.00 0.00 H new ATOM 0 HH21 ARG A 143 27.197 25.529 6.379 1.00 0.00 H new ATOM 0 HH22 ARG A 143 27.495 26.396 7.890 1.00 0.00 H new ATOM 92 N GLY A 144 20.395 20.182 9.222 1.00 0.00 N ATOM 93 CA GLY A 144 19.173 19.714 9.835 1.00 0.00 C ATOM 94 C GLY A 144 18.396 18.786 8.925 1.00 0.00 C ATOM 95 O GLY A 144 17.786 19.229 7.952 1.00 0.00 O ATOM 0 H GLY A 144 20.987 19.447 8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 144 19.410 19.195 10.764 1.00 0.00 H new ATOM 0 HA3 GLY A 144 18.550 20.569 10.098 1.00 0.00 H new ATOM 99 N SER A 145 18.417 17.501 9.239 1.00 0.00 N ATOM 100 CA SER A 145 17.672 16.510 8.476 1.00 0.00 C ATOM 101 C SER A 145 16.280 16.317 9.076 1.00 0.00 C ATOM 102 O SER A 145 15.793 15.194 9.220 1.00 0.00 O ATOM 103 CB SER A 145 18.444 15.187 8.447 1.00 0.00 C ATOM 104 OG SER A 145 18.954 14.854 9.733 1.00 0.00 O ATOM 0 H SER A 145 18.945 17.117 10.022 1.00 0.00 H new ATOM 0 HA SER A 145 17.553 16.863 7.452 1.00 0.00 H new ATOM 0 HB2 SER A 145 17.789 14.390 8.096 1.00 0.00 H new ATOM 0 HB3 SER A 145 19.267 15.260 7.736 1.00 0.00 H new ATOM 0 HG SER A 145 19.440 14.004 9.682 1.00 0.00 H new ATOM 110 N HIS A 146 15.640 17.428 9.419 1.00 0.00 N ATOM 111 CA HIS A 146 14.348 17.391 10.087 1.00 0.00 C ATOM 112 C HIS A 146 13.219 17.327 9.061 1.00 0.00 C ATOM 113 O HIS A 146 12.495 18.303 8.849 1.00 0.00 O ATOM 114 CB HIS A 146 14.184 18.619 10.988 1.00 0.00 C ATOM 115 CG HIS A 146 13.177 18.443 12.087 1.00 0.00 C ATOM 116 ND1 HIS A 146 13.196 19.191 13.243 1.00 0.00 N ATOM 117 CD2 HIS A 146 12.128 17.596 12.208 1.00 0.00 C ATOM 118 CE1 HIS A 146 12.207 18.811 14.028 1.00 0.00 C ATOM 119 NE2 HIS A 146 11.543 17.846 13.422 1.00 0.00 N ATOM 0 H HIS A 146 15.997 18.367 9.244 1.00 0.00 H new ATOM 0 HA HIS A 146 14.301 16.495 10.706 1.00 0.00 H new ATOM 0 HB2 HIS A 146 15.150 18.863 11.430 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.890 19.470 10.374 1.00 0.00 H new ATOM 0 HD2 HIS A 146 11.811 16.861 11.483 1.00 0.00 H new ATOM 0 HE1 HIS A 146 11.980 19.220 15.001 1.00 0.00 H new ATOM 0 HE2 HIS A 146 10.726 17.364 13.796 1.00 0.00 H new ATOM 128 N MET A 147 13.083 16.175 8.427 1.00 0.00 N ATOM 129 CA MET A 147 12.032 15.950 7.445 1.00 0.00 C ATOM 130 C MET A 147 11.390 14.592 7.705 1.00 0.00 C ATOM 131 O MET A 147 12.001 13.729 8.335 1.00 0.00 O ATOM 132 CB MET A 147 12.615 16.014 6.028 1.00 0.00 C ATOM 133 CG MET A 147 11.571 15.931 4.921 1.00 0.00 C ATOM 134 SD MET A 147 12.286 16.060 3.268 1.00 0.00 S ATOM 135 CE MET A 147 13.054 17.677 3.353 1.00 0.00 C ATOM 0 H MET A 147 13.694 15.372 8.576 1.00 0.00 H new ATOM 0 HA MET A 147 11.271 16.726 7.533 1.00 0.00 H new ATOM 0 HB2 MET A 147 13.173 16.944 5.918 1.00 0.00 H new ATOM 0 HB3 MET A 147 13.327 15.199 5.903 1.00 0.00 H new ATOM 0 HG2 MET A 147 11.033 14.987 5.006 1.00 0.00 H new ATOM 0 HG3 MET A 147 10.840 16.728 5.058 1.00 0.00 H new ATOM 0 HE1 MET A 147 13.222 18.054 2.344 1.00 0.00 H new ATOM 0 HE2 MET A 147 12.400 18.363 3.892 1.00 0.00 H new ATOM 0 HE3 MET A 147 14.008 17.600 3.875 1.00 0.00 H new ATOM 145 N THR A 148 10.154 14.421 7.254 1.00 0.00 N ATOM 146 CA THR A 148 9.445 13.167 7.425 1.00 0.00 C ATOM 147 C THR A 148 10.173 12.025 6.730 1.00 0.00 C ATOM 148 O THR A 148 10.248 11.963 5.500 1.00 0.00 O ATOM 149 CB THR A 148 8.003 13.271 6.898 1.00 0.00 C ATOM 150 OG1 THR A 148 7.960 14.165 5.781 1.00 0.00 O ATOM 151 CG2 THR A 148 7.064 13.761 7.990 1.00 0.00 C ATOM 0 H THR A 148 9.622 15.141 6.765 1.00 0.00 H new ATOM 0 HA THR A 148 9.410 12.955 8.494 1.00 0.00 H new ATOM 0 HB THR A 148 7.676 12.280 6.582 1.00 0.00 H new ATOM 0 HG1 THR A 148 8.354 13.728 4.997 1.00 0.00 H new ATOM 0 HG21 THR A 148 6.050 13.827 7.595 1.00 0.00 H new ATOM 0 HG22 THR A 148 7.083 13.063 8.827 1.00 0.00 H new ATOM 0 HG23 THR A 148 7.385 14.745 8.332 1.00 0.00 H new ATOM 159 N SER A 149 10.719 11.132 7.536 1.00 0.00 N ATOM 160 CA SER A 149 11.499 10.005 7.045 1.00 0.00 C ATOM 161 C SER A 149 10.601 8.898 6.486 1.00 0.00 C ATOM 162 O SER A 149 10.616 7.766 6.969 1.00 0.00 O ATOM 163 CB SER A 149 12.378 9.466 8.176 1.00 0.00 C ATOM 164 OG SER A 149 11.631 9.318 9.375 1.00 0.00 O ATOM 0 H SER A 149 10.635 11.166 8.552 1.00 0.00 H new ATOM 0 HA SER A 149 12.130 10.352 6.226 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.801 8.504 7.886 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.215 10.144 8.346 1.00 0.00 H new ATOM 0 HG SER A 149 12.213 8.971 10.083 1.00 0.00 H new ATOM 170 N ILE A 150 9.834 9.223 5.452 1.00 0.00 N ATOM 171 CA ILE A 150 8.941 8.256 4.830 1.00 0.00 C ATOM 172 C ILE A 150 9.741 7.226 4.030 1.00 0.00 C ATOM 173 O ILE A 150 9.331 6.074 3.897 1.00 0.00 O ATOM 174 CB ILE A 150 7.898 8.955 3.919 1.00 0.00 C ATOM 175 CG1 ILE A 150 6.852 7.951 3.424 1.00 0.00 C ATOM 176 CG2 ILE A 150 8.573 9.645 2.740 1.00 0.00 C ATOM 177 CD1 ILE A 150 6.028 7.337 4.536 1.00 0.00 C ATOM 0 H ILE A 150 9.813 10.150 5.027 1.00 0.00 H new ATOM 0 HA ILE A 150 8.401 7.742 5.625 1.00 0.00 H new ATOM 0 HB ILE A 150 7.393 9.717 4.513 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.185 8.451 2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.355 7.156 2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.818 10.126 2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.271 10.396 3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 150 9.114 8.907 2.147 1.00 0.00 H new ATOM 0 HD11 ILE A 150 5.309 6.637 4.112 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.685 6.808 5.226 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.496 8.123 5.072 1.00 0.00 H new ATOM 189 N LEU A 151 10.901 7.638 3.530 1.00 0.00 N ATOM 190 CA LEU A 151 11.765 6.741 2.767 1.00 0.00 C ATOM 191 C LEU A 151 12.481 5.759 3.687 1.00 0.00 C ATOM 192 O LEU A 151 13.032 4.755 3.235 1.00 0.00 O ATOM 193 CB LEU A 151 12.789 7.541 1.969 1.00 0.00 C ATOM 194 CG LEU A 151 12.202 8.495 0.927 1.00 0.00 C ATOM 195 CD1 LEU A 151 13.308 9.271 0.236 1.00 0.00 C ATOM 196 CD2 LEU A 151 11.374 7.729 -0.091 1.00 0.00 C ATOM 0 H LEU A 151 11.265 8.585 3.638 1.00 0.00 H new ATOM 0 HA LEU A 151 11.137 6.176 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.397 8.119 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 151 13.457 6.844 1.464 1.00 0.00 H new ATOM 0 HG LEU A 151 11.550 9.203 1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 151 12.873 9.945 -0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 151 13.862 9.850 0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 151 13.984 8.576 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 151 10.965 8.424 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 151 12.005 6.998 -0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 151 10.558 7.215 0.417 1.00 0.00 H new ATOM 208 N ASP A 152 12.478 6.066 4.977 1.00 0.00 N ATOM 209 CA ASP A 152 13.075 5.191 5.977 1.00 0.00 C ATOM 210 C ASP A 152 12.054 4.152 6.418 1.00 0.00 C ATOM 211 O ASP A 152 12.396 3.124 7.008 1.00 0.00 O ATOM 212 CB ASP A 152 13.556 6.013 7.178 1.00 0.00 C ATOM 213 CG ASP A 152 14.303 5.181 8.203 1.00 0.00 C ATOM 214 OD1 ASP A 152 15.519 4.953 8.014 1.00 0.00 O ATOM 215 OD2 ASP A 152 13.687 4.766 9.205 1.00 0.00 O ATOM 0 H ASP A 152 12.067 6.919 5.357 1.00 0.00 H new ATOM 0 HA ASP A 152 13.935 4.681 5.543 1.00 0.00 H new ATOM 0 HB2 ASP A 152 14.205 6.815 6.826 1.00 0.00 H new ATOM 0 HB3 ASP A 152 12.697 6.484 7.656 1.00 0.00 H new ATOM 221 N ILE A 153 10.794 4.418 6.101 1.00 0.00 N ATOM 222 CA ILE A 153 9.707 3.528 6.478 1.00 0.00 C ATOM 223 C ILE A 153 9.665 2.315 5.561 1.00 0.00 C ATOM 224 O ILE A 153 9.162 2.379 4.438 1.00 0.00 O ATOM 225 CB ILE A 153 8.334 4.235 6.446 1.00 0.00 C ATOM 226 CG1 ILE A 153 8.342 5.475 7.340 1.00 0.00 C ATOM 227 CG2 ILE A 153 7.234 3.272 6.882 1.00 0.00 C ATOM 228 CD1 ILE A 153 8.614 5.177 8.798 1.00 0.00 C ATOM 0 H ILE A 153 10.500 5.246 5.582 1.00 0.00 H new ATOM 0 HA ILE A 153 9.903 3.212 7.503 1.00 0.00 H new ATOM 0 HB ILE A 153 8.135 4.554 5.423 1.00 0.00 H new ATOM 0 HG12 ILE A 153 9.098 6.170 6.974 1.00 0.00 H new ATOM 0 HG13 ILE A 153 7.379 5.978 7.256 1.00 0.00 H new ATOM 0 HG21 ILE A 153 6.271 3.783 6.855 1.00 0.00 H new ATOM 0 HG22 ILE A 153 7.210 2.417 6.206 1.00 0.00 H new ATOM 0 HG23 ILE A 153 7.433 2.927 7.897 1.00 0.00 H new ATOM 0 HD11 ILE A 153 8.604 6.106 9.367 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.845 4.507 9.182 1.00 0.00 H new ATOM 0 HD13 ILE A 153 9.590 4.702 8.896 1.00 0.00 H new ATOM 240 N ARG A 154 10.217 1.218 6.040 1.00 0.00 N ATOM 241 CA ARG A 154 10.173 -0.041 5.321 1.00 0.00 C ATOM 242 C ARG A 154 9.644 -1.118 6.244 1.00 0.00 C ATOM 243 O ARG A 154 9.798 -1.021 7.464 1.00 0.00 O ATOM 244 CB ARG A 154 11.561 -0.422 4.803 1.00 0.00 C ATOM 245 CG ARG A 154 12.071 0.494 3.703 1.00 0.00 C ATOM 246 CD ARG A 154 13.465 0.099 3.246 1.00 0.00 C ATOM 247 NE ARG A 154 14.452 0.257 4.309 1.00 0.00 N ATOM 248 CZ ARG A 154 15.762 0.337 4.101 1.00 0.00 C ATOM 249 NH1 ARG A 154 16.251 0.261 2.870 1.00 0.00 N ATOM 250 NH2 ARG A 154 16.582 0.500 5.129 1.00 0.00 N ATOM 0 H ARG A 154 10.706 1.173 6.934 1.00 0.00 H new ATOM 0 HA ARG A 154 9.513 0.063 4.460 1.00 0.00 H new ATOM 0 HB2 ARG A 154 12.267 -0.407 5.634 1.00 0.00 H new ATOM 0 HB3 ARG A 154 11.532 -1.445 4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 154 11.387 0.461 2.855 1.00 0.00 H new ATOM 0 HG3 ARG A 154 12.084 1.523 4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 154 13.457 -0.938 2.910 1.00 0.00 H new ATOM 0 HD3 ARG A 154 13.753 0.709 2.390 1.00 0.00 H new ATOM 0 HE ARG A 154 14.116 0.309 5.271 1.00 0.00 H new ATOM 0 HH11 ARG A 154 15.620 0.141 2.077 1.00 0.00 H new ATOM 0 HH12 ARG A 154 17.257 0.323 2.716 1.00 0.00 H new ATOM 0 HH21 ARG A 154 16.207 0.564 6.075 1.00 0.00 H new ATOM 0 HH22 ARG A 154 17.588 0.562 4.974 1.00 0.00 H new ATOM 264 N GLN A 155 9.014 -2.126 5.667 1.00 0.00 N ATOM 265 CA GLN A 155 8.393 -3.181 6.449 1.00 0.00 C ATOM 266 C GLN A 155 9.451 -4.072 7.080 1.00 0.00 C ATOM 267 O GLN A 155 10.376 -4.525 6.402 1.00 0.00 O ATOM 268 CB GLN A 155 7.473 -4.031 5.570 1.00 0.00 C ATOM 269 CG GLN A 155 6.529 -4.917 6.368 1.00 0.00 C ATOM 270 CD GLN A 155 5.805 -5.939 5.513 1.00 0.00 C ATOM 271 OE1 GLN A 155 5.598 -5.735 4.316 1.00 0.00 O ATOM 272 NE2 GLN A 155 5.399 -7.040 6.125 1.00 0.00 N ATOM 0 H GLN A 155 8.919 -2.236 4.657 1.00 0.00 H new ATOM 0 HA GLN A 155 7.803 -2.712 7.237 1.00 0.00 H new ATOM 0 HB2 GLN A 155 6.887 -3.374 4.927 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.082 -4.656 4.917 1.00 0.00 H new ATOM 0 HG2 GLN A 155 7.095 -5.435 7.142 1.00 0.00 H new ATOM 0 HG3 GLN A 155 5.795 -4.291 6.875 1.00 0.00 H new ATOM 0 HE21 GLN A 155 5.590 -7.171 7.118 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.895 -7.757 5.603 1.00 0.00 H new ATOM 281 N GLY A 156 9.324 -4.305 8.376 1.00 0.00 N ATOM 282 CA GLY A 156 10.183 -5.260 9.035 1.00 0.00 C ATOM 283 C GLY A 156 9.834 -6.674 8.615 1.00 0.00 C ATOM 284 O GLY A 156 8.668 -6.962 8.356 1.00 0.00 O ATOM 0 H GLY A 156 8.641 -3.849 8.982 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.224 -5.049 8.791 1.00 0.00 H new ATOM 0 HA3 GLY A 156 10.083 -5.161 10.116 1.00 0.00 H new ATOM 288 N PRO A 157 10.818 -7.581 8.542 1.00 0.00 N ATOM 289 CA PRO A 157 10.595 -8.960 8.082 1.00 0.00 C ATOM 290 C PRO A 157 9.618 -9.722 8.973 1.00 0.00 C ATOM 291 O PRO A 157 9.086 -10.768 8.588 1.00 0.00 O ATOM 292 CB PRO A 157 11.988 -9.596 8.153 1.00 0.00 C ATOM 293 CG PRO A 157 12.760 -8.733 9.094 1.00 0.00 C ATOM 294 CD PRO A 157 12.219 -7.343 8.909 1.00 0.00 C ATOM 0 HA PRO A 157 10.151 -8.985 7.087 1.00 0.00 H new ATOM 0 HB2 PRO A 157 11.935 -10.623 8.513 1.00 0.00 H new ATOM 0 HB3 PRO A 157 12.458 -9.627 7.170 1.00 0.00 H new ATOM 0 HG2 PRO A 157 12.635 -9.068 10.124 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.827 -8.770 8.874 1.00 0.00 H new ATOM 0 HD2 PRO A 157 12.303 -6.752 9.821 1.00 0.00 H new ATOM 0 HD3 PRO A 157 12.754 -6.802 8.129 1.00 0.00 H new ATOM 302 N LYS A 158 9.394 -9.207 10.173 1.00 0.00 N ATOM 303 CA LYS A 158 8.441 -9.806 11.092 1.00 0.00 C ATOM 304 C LYS A 158 7.360 -8.801 11.466 1.00 0.00 C ATOM 305 O LYS A 158 6.556 -9.039 12.370 1.00 0.00 O ATOM 306 CB LYS A 158 9.153 -10.320 12.344 1.00 0.00 C ATOM 307 CG LYS A 158 10.198 -11.377 12.043 1.00 0.00 C ATOM 308 CD LYS A 158 10.736 -12.016 13.307 1.00 0.00 C ATOM 309 CE LYS A 158 11.683 -13.160 12.987 1.00 0.00 C ATOM 310 NZ LYS A 158 11.033 -14.187 12.133 1.00 0.00 N ATOM 0 H LYS A 158 9.861 -8.374 10.532 1.00 0.00 H new ATOM 0 HA LYS A 158 7.968 -10.653 10.595 1.00 0.00 H new ATOM 0 HB2 LYS A 158 9.629 -9.482 12.854 1.00 0.00 H new ATOM 0 HB3 LYS A 158 8.414 -10.733 13.031 1.00 0.00 H new ATOM 0 HG2 LYS A 158 9.763 -12.146 11.404 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.020 -10.927 11.486 1.00 0.00 H new ATOM 0 HD2 LYS A 158 11.256 -11.266 13.903 1.00 0.00 H new ATOM 0 HD3 LYS A 158 9.908 -12.385 13.912 1.00 0.00 H new ATOM 0 HE2 LYS A 158 12.566 -12.771 12.480 1.00 0.00 H new ATOM 0 HE3 LYS A 158 12.024 -13.620 13.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.545 -15.088 12.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 10.047 -14.318 12.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 11.051 -13.876 11.141 1.00 0.00 H new ATOM 324 N GLU A 159 7.345 -7.682 10.761 1.00 0.00 N ATOM 325 CA GLU A 159 6.353 -6.647 10.996 1.00 0.00 C ATOM 326 C GLU A 159 5.094 -6.935 10.191 1.00 0.00 C ATOM 327 O GLU A 159 5.148 -7.080 8.968 1.00 0.00 O ATOM 328 CB GLU A 159 6.916 -5.270 10.626 1.00 0.00 C ATOM 329 CG GLU A 159 5.878 -4.158 10.655 1.00 0.00 C ATOM 330 CD GLU A 159 6.460 -2.801 10.317 1.00 0.00 C ATOM 331 OE1 GLU A 159 6.151 -1.825 11.033 1.00 0.00 O ATOM 332 OE2 GLU A 159 7.239 -2.702 9.349 1.00 0.00 O ATOM 0 H GLU A 159 8.011 -7.467 10.019 1.00 0.00 H new ATOM 0 HA GLU A 159 6.100 -6.643 12.056 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.723 -5.020 11.315 1.00 0.00 H new ATOM 0 HB3 GLU A 159 7.353 -5.322 9.629 1.00 0.00 H new ATOM 0 HG2 GLU A 159 5.082 -4.393 9.949 1.00 0.00 H new ATOM 0 HG3 GLU A 159 5.424 -4.117 11.645 1.00 0.00 H new ATOM 340 N PRO A 160 3.945 -7.053 10.873 1.00 0.00 N ATOM 341 CA PRO A 160 2.655 -7.234 10.209 1.00 0.00 C ATOM 342 C PRO A 160 2.338 -6.054 9.301 1.00 0.00 C ATOM 343 O PRO A 160 2.546 -4.898 9.669 1.00 0.00 O ATOM 344 CB PRO A 160 1.649 -7.308 11.368 1.00 0.00 C ATOM 345 CG PRO A 160 2.359 -6.736 12.550 1.00 0.00 C ATOM 346 CD PRO A 160 3.818 -7.021 12.340 1.00 0.00 C ATOM 0 HA PRO A 160 2.635 -8.119 9.573 1.00 0.00 H new ATOM 0 HB2 PRO A 160 0.746 -6.741 11.141 1.00 0.00 H new ATOM 0 HB3 PRO A 160 1.341 -8.337 11.555 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.179 -5.664 12.631 1.00 0.00 H new ATOM 0 HG3 PRO A 160 2.003 -7.189 13.475 1.00 0.00 H new ATOM 0 HD2 PRO A 160 4.447 -6.249 12.782 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.112 -7.969 12.791 1.00 0.00 H new ATOM 354 N PHE A 161 1.829 -6.361 8.108 1.00 0.00 N ATOM 355 CA PHE A 161 1.555 -5.350 7.092 1.00 0.00 C ATOM 356 C PHE A 161 0.606 -4.275 7.622 1.00 0.00 C ATOM 357 O PHE A 161 0.634 -3.133 7.165 1.00 0.00 O ATOM 358 CB PHE A 161 0.968 -6.017 5.844 1.00 0.00 C ATOM 359 CG PHE A 161 0.871 -5.110 4.648 1.00 0.00 C ATOM 360 CD1 PHE A 161 1.938 -4.978 3.773 1.00 0.00 C ATOM 361 CD2 PHE A 161 -0.285 -4.394 4.399 1.00 0.00 C ATOM 362 CE1 PHE A 161 1.849 -4.149 2.672 1.00 0.00 C ATOM 363 CE2 PHE A 161 -0.380 -3.564 3.301 1.00 0.00 C ATOM 364 CZ PHE A 161 0.688 -3.439 2.436 1.00 0.00 C ATOM 0 H PHE A 161 1.597 -7.312 7.822 1.00 0.00 H new ATOM 0 HA PHE A 161 2.493 -4.861 6.830 1.00 0.00 H new ATOM 0 HB2 PHE A 161 1.582 -6.879 5.583 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -0.027 -6.395 6.081 1.00 0.00 H new ATOM 0 HD1 PHE A 161 2.849 -5.529 3.954 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.124 -4.485 5.072 1.00 0.00 H new ATOM 0 HE1 PHE A 161 2.686 -4.056 1.996 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.290 -3.012 3.118 1.00 0.00 H new ATOM 0 HZ PHE A 161 0.616 -2.788 1.577 1.00 0.00 H new ATOM 374 N ARG A 162 -0.224 -4.642 8.596 1.00 0.00 N ATOM 375 CA ARG A 162 -1.129 -3.684 9.225 1.00 0.00 C ATOM 376 C ARG A 162 -0.337 -2.594 9.952 1.00 0.00 C ATOM 377 O ARG A 162 -0.715 -1.422 9.931 1.00 0.00 O ATOM 378 CB ARG A 162 -2.067 -4.391 10.214 1.00 0.00 C ATOM 379 CG ARG A 162 -1.333 -5.035 11.376 1.00 0.00 C ATOM 380 CD ARG A 162 -2.262 -5.411 12.513 1.00 0.00 C ATOM 381 NE ARG A 162 -1.520 -5.546 13.763 1.00 0.00 N ATOM 382 CZ ARG A 162 -1.996 -6.113 14.869 1.00 0.00 C ATOM 383 NH1 ARG A 162 -3.208 -6.653 14.885 1.00 0.00 N ATOM 384 NH2 ARG A 162 -1.252 -6.140 15.967 1.00 0.00 N ATOM 0 H ARG A 162 -0.288 -5.591 8.965 1.00 0.00 H new ATOM 0 HA ARG A 162 -1.729 -3.223 8.440 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.786 -3.670 10.602 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -2.636 -5.155 9.683 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -0.815 -5.927 11.024 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -0.571 -4.349 11.745 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.035 -4.651 12.624 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.767 -6.349 12.281 1.00 0.00 H new ATOM 0 HE ARG A 162 -0.569 -5.179 13.791 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.785 -6.636 14.044 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.563 -7.085 15.738 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -0.319 -5.727 15.961 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.613 -6.573 16.817 1.00 0.00 H new ATOM 398 N ASP A 163 0.768 -2.989 10.579 1.00 0.00 N ATOM 399 CA ASP A 163 1.610 -2.063 11.331 1.00 0.00 C ATOM 400 C ASP A 163 2.544 -1.311 10.396 1.00 0.00 C ATOM 401 O ASP A 163 2.925 -0.170 10.670 1.00 0.00 O ATOM 402 CB ASP A 163 2.407 -2.804 12.410 1.00 0.00 C ATOM 403 CG ASP A 163 1.556 -3.156 13.616 1.00 0.00 C ATOM 404 OD1 ASP A 163 0.653 -4.005 13.491 1.00 0.00 O ATOM 405 OD2 ASP A 163 1.786 -2.581 14.700 1.00 0.00 O ATOM 0 H ASP A 163 1.103 -3.952 10.581 1.00 0.00 H new ATOM 0 HA ASP A 163 0.962 -1.339 11.826 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.827 -3.716 11.986 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.246 -2.185 12.728 1.00 0.00 H new ATOM 411 N TYR A 164 2.903 -1.948 9.287 1.00 0.00 N ATOM 412 CA TYR A 164 3.652 -1.274 8.237 1.00 0.00 C ATOM 413 C TYR A 164 2.849 -0.078 7.749 1.00 0.00 C ATOM 414 O TYR A 164 3.349 1.042 7.693 1.00 0.00 O ATOM 415 CB TYR A 164 3.947 -2.233 7.076 1.00 0.00 C ATOM 416 CG TYR A 164 4.349 -1.536 5.789 1.00 0.00 C ATOM 417 CD1 TYR A 164 5.619 -0.993 5.627 1.00 0.00 C ATOM 418 CD2 TYR A 164 3.449 -1.419 4.735 1.00 0.00 C ATOM 419 CE1 TYR A 164 5.978 -0.354 4.453 1.00 0.00 C ATOM 420 CE2 TYR A 164 3.801 -0.784 3.562 1.00 0.00 C ATOM 421 CZ TYR A 164 5.065 -0.254 3.424 1.00 0.00 C ATOM 422 OH TYR A 164 5.410 0.386 2.258 1.00 0.00 O ATOM 0 H TYR A 164 2.688 -2.926 9.094 1.00 0.00 H new ATOM 0 HA TYR A 164 4.608 -0.935 8.637 1.00 0.00 H new ATOM 0 HB2 TYR A 164 4.745 -2.913 7.374 1.00 0.00 H new ATOM 0 HB3 TYR A 164 3.063 -2.842 6.887 1.00 0.00 H new ATOM 0 HD1 TYR A 164 6.337 -1.071 6.430 1.00 0.00 H new ATOM 0 HD2 TYR A 164 2.457 -1.833 4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 164 6.968 0.064 4.343 1.00 0.00 H new ATOM 0 HE2 TYR A 164 3.088 -0.703 2.755 1.00 0.00 H new ATOM 0 HH TYR A 164 5.469 1.351 2.420 1.00 0.00 H new ATOM 432 N VAL A 165 1.587 -0.333 7.430 1.00 0.00 N ATOM 433 CA VAL A 165 0.667 0.714 7.017 1.00 0.00 C ATOM 434 C VAL A 165 0.448 1.725 8.137 1.00 0.00 C ATOM 435 O VAL A 165 0.323 2.920 7.880 1.00 0.00 O ATOM 436 CB VAL A 165 -0.679 0.109 6.560 1.00 0.00 C ATOM 437 CG1 VAL A 165 -1.808 1.125 6.632 1.00 0.00 C ATOM 438 CG2 VAL A 165 -0.548 -0.413 5.145 1.00 0.00 C ATOM 0 H VAL A 165 1.176 -1.266 7.450 1.00 0.00 H new ATOM 0 HA VAL A 165 1.113 1.238 6.172 1.00 0.00 H new ATOM 0 HB VAL A 165 -0.925 -0.709 7.237 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -2.737 0.660 6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -1.920 1.472 7.659 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -1.577 1.972 5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -1.499 -0.839 4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -0.275 0.406 4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 165 0.224 -1.182 5.111 1.00 0.00 H new ATOM 448 N ASP A 166 0.425 1.246 9.375 1.00 0.00 N ATOM 449 CA ASP A 166 0.231 2.120 10.529 1.00 0.00 C ATOM 450 C ASP A 166 1.286 3.219 10.566 1.00 0.00 C ATOM 451 O ASP A 166 0.958 4.398 10.700 1.00 0.00 O ATOM 452 CB ASP A 166 0.286 1.316 11.829 1.00 0.00 C ATOM 453 CG ASP A 166 0.073 2.188 13.051 1.00 0.00 C ATOM 454 OD1 ASP A 166 1.054 2.766 13.562 1.00 0.00 O ATOM 455 OD2 ASP A 166 -1.085 2.308 13.500 1.00 0.00 O ATOM 0 H ASP A 166 0.538 0.259 9.607 1.00 0.00 H new ATOM 0 HA ASP A 166 -0.752 2.580 10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.475 0.536 11.804 1.00 0.00 H new ATOM 0 HB3 ASP A 166 1.252 0.817 11.905 1.00 0.00 H new ATOM 461 N ARG A 167 2.544 2.829 10.413 1.00 0.00 N ATOM 462 CA ARG A 167 3.643 3.785 10.453 1.00 0.00 C ATOM 463 C ARG A 167 3.755 4.537 9.136 1.00 0.00 C ATOM 464 O ARG A 167 3.918 5.758 9.119 1.00 0.00 O ATOM 465 CB ARG A 167 4.968 3.078 10.746 1.00 0.00 C ATOM 466 CG ARG A 167 4.995 2.309 12.057 1.00 0.00 C ATOM 467 CD ARG A 167 6.382 1.743 12.340 1.00 0.00 C ATOM 468 NE ARG A 167 6.802 0.750 11.345 1.00 0.00 N ATOM 469 CZ ARG A 167 7.904 0.851 10.595 1.00 0.00 C ATOM 470 NH1 ARG A 167 8.701 1.909 10.712 1.00 0.00 N ATOM 471 NH2 ARG A 167 8.218 -0.120 9.743 1.00 0.00 N ATOM 0 H ARG A 167 2.829 1.861 10.261 1.00 0.00 H new ATOM 0 HA ARG A 167 3.432 4.495 11.252 1.00 0.00 H new ATOM 0 HB2 ARG A 167 5.186 2.389 9.930 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.766 3.820 10.758 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.695 2.967 12.873 1.00 0.00 H new ATOM 0 HG3 ARG A 167 4.269 1.497 12.019 1.00 0.00 H new ATOM 0 HD2 ARG A 167 7.105 2.558 12.361 1.00 0.00 H new ATOM 0 HD3 ARG A 167 6.388 1.285 13.329 1.00 0.00 H new ATOM 0 HE ARG A 167 6.213 -0.073 11.217 1.00 0.00 H new ATOM 0 HH11 ARG A 167 8.473 2.648 11.376 1.00 0.00 H new ATOM 0 HH12 ARG A 167 9.541 1.981 10.137 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.618 -0.941 9.662 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.059 -0.044 9.170 1.00 0.00 H new ATOM 485 N PHE A 168 3.658 3.801 8.040 1.00 0.00 N ATOM 486 CA PHE A 168 3.805 4.373 6.710 1.00 0.00 C ATOM 487 C PHE A 168 2.787 5.487 6.486 1.00 0.00 C ATOM 488 O PHE A 168 3.146 6.612 6.140 1.00 0.00 O ATOM 489 CB PHE A 168 3.638 3.276 5.658 1.00 0.00 C ATOM 490 CG PHE A 168 4.024 3.699 4.273 1.00 0.00 C ATOM 491 CD1 PHE A 168 5.345 3.641 3.862 1.00 0.00 C ATOM 492 CD2 PHE A 168 3.070 4.152 3.385 1.00 0.00 C ATOM 493 CE1 PHE A 168 5.704 4.026 2.586 1.00 0.00 C ATOM 494 CE2 PHE A 168 3.422 4.536 2.109 1.00 0.00 C ATOM 495 CZ PHE A 168 4.739 4.476 1.709 1.00 0.00 C ATOM 0 H PHE A 168 3.476 2.797 8.046 1.00 0.00 H new ATOM 0 HA PHE A 168 4.802 4.805 6.620 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.242 2.415 5.946 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.598 2.948 5.651 1.00 0.00 H new ATOM 0 HD1 PHE A 168 6.103 3.291 4.547 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.036 4.206 3.693 1.00 0.00 H new ATOM 0 HE1 PHE A 168 6.737 3.975 2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 168 2.665 4.884 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.015 4.781 0.710 1.00 0.00 H new ATOM 505 N TYR A 169 1.521 5.171 6.717 1.00 0.00 N ATOM 506 CA TYR A 169 0.443 6.132 6.551 1.00 0.00 C ATOM 507 C TYR A 169 0.612 7.343 7.470 1.00 0.00 C ATOM 508 O TYR A 169 0.458 8.482 7.028 1.00 0.00 O ATOM 509 CB TYR A 169 -0.910 5.457 6.804 1.00 0.00 C ATOM 510 CG TYR A 169 -1.999 6.396 7.283 1.00 0.00 C ATOM 511 CD1 TYR A 169 -2.657 7.235 6.398 1.00 0.00 C ATOM 512 CD2 TYR A 169 -2.353 6.452 8.629 1.00 0.00 C ATOM 513 CE1 TYR A 169 -3.644 8.094 6.833 1.00 0.00 C ATOM 514 CE2 TYR A 169 -3.338 7.312 9.070 1.00 0.00 C ATOM 515 CZ TYR A 169 -3.977 8.134 8.169 1.00 0.00 C ATOM 516 OH TYR A 169 -4.949 9.004 8.605 1.00 0.00 O ATOM 0 H TYR A 169 1.215 4.247 7.023 1.00 0.00 H new ATOM 0 HA TYR A 169 0.479 6.494 5.523 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -1.241 4.977 5.883 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -0.776 4.668 7.544 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -2.393 7.216 5.351 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -1.849 5.813 9.338 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -4.155 8.734 6.128 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -3.606 7.340 10.116 1.00 0.00 H new ATOM 0 HH TYR A 169 -5.232 8.752 9.509 1.00 0.00 H new ATOM 526 N LYS A 170 0.935 7.107 8.743 1.00 0.00 N ATOM 527 CA LYS A 170 0.959 8.196 9.715 1.00 0.00 C ATOM 528 C LYS A 170 2.080 9.188 9.411 1.00 0.00 C ATOM 529 O LYS A 170 1.936 10.386 9.653 1.00 0.00 O ATOM 530 CB LYS A 170 1.057 7.678 11.159 1.00 0.00 C ATOM 531 CG LYS A 170 2.394 7.066 11.537 1.00 0.00 C ATOM 532 CD LYS A 170 2.389 6.589 12.981 1.00 0.00 C ATOM 533 CE LYS A 170 3.736 6.026 13.384 1.00 0.00 C ATOM 534 NZ LYS A 170 3.749 5.549 14.793 1.00 0.00 N ATOM 0 H LYS A 170 1.179 6.190 9.118 1.00 0.00 H new ATOM 0 HA LYS A 170 0.009 8.723 9.624 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.848 8.504 11.839 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.277 6.932 11.314 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.614 6.229 10.875 1.00 0.00 H new ATOM 0 HG3 LYS A 170 3.187 7.801 11.396 1.00 0.00 H new ATOM 0 HD2 LYS A 170 2.129 7.419 13.638 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.621 5.826 13.111 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.996 5.201 12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.501 6.792 13.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.691 5.173 15.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.527 6.341 15.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.038 4.799 14.912 1.00 0.00 H new ATOM 548 N THR A 171 3.177 8.700 8.855 1.00 0.00 N ATOM 549 CA THR A 171 4.274 9.567 8.462 1.00 0.00 C ATOM 550 C THR A 171 3.992 10.214 7.099 1.00 0.00 C ATOM 551 O THR A 171 4.454 11.319 6.816 1.00 0.00 O ATOM 552 CB THR A 171 5.604 8.783 8.415 1.00 0.00 C ATOM 553 OG1 THR A 171 5.848 8.173 9.690 1.00 0.00 O ATOM 554 CG2 THR A 171 6.775 9.691 8.060 1.00 0.00 C ATOM 0 H THR A 171 3.331 7.709 8.666 1.00 0.00 H new ATOM 0 HA THR A 171 4.364 10.355 9.210 1.00 0.00 H new ATOM 0 HB THR A 171 5.517 8.019 7.642 1.00 0.00 H new ATOM 0 HG1 THR A 171 5.325 7.348 9.763 1.00 0.00 H new ATOM 0 HG21 THR A 171 7.695 9.106 8.036 1.00 0.00 H new ATOM 0 HG22 THR A 171 6.604 10.139 7.081 1.00 0.00 H new ATOM 0 HG23 THR A 171 6.865 10.478 8.809 1.00 0.00 H new ATOM 562 N LEU A 172 3.193 9.538 6.277 1.00 0.00 N ATOM 563 CA LEU A 172 2.913 10.004 4.920 1.00 0.00 C ATOM 564 C LEU A 172 1.980 11.219 4.914 1.00 0.00 C ATOM 565 O LEU A 172 2.132 12.119 4.087 1.00 0.00 O ATOM 566 CB LEU A 172 2.317 8.871 4.080 1.00 0.00 C ATOM 567 CG LEU A 172 2.154 9.183 2.590 1.00 0.00 C ATOM 568 CD1 LEU A 172 3.489 9.579 1.976 1.00 0.00 C ATOM 569 CD2 LEU A 172 1.577 7.986 1.864 1.00 0.00 C ATOM 0 H LEU A 172 2.728 8.665 6.526 1.00 0.00 H new ATOM 0 HA LEU A 172 3.860 10.316 4.479 1.00 0.00 H new ATOM 0 HB2 LEU A 172 2.951 7.991 4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.341 8.611 4.490 1.00 0.00 H new ATOM 0 HG LEU A 172 1.465 10.022 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 172 3.352 9.797 0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 172 3.874 10.465 2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.199 8.760 2.089 1.00 0.00 H new ATOM 0 HD21 LEU A 172 1.466 8.221 0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 172 2.247 7.134 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 172 0.602 7.740 2.285 1.00 0.00 H new ATOM 581 N ARG A 173 1.013 11.262 5.826 1.00 0.00 N ATOM 582 CA ARG A 173 0.131 12.428 5.917 1.00 0.00 C ATOM 583 C ARG A 173 0.916 13.657 6.363 1.00 0.00 C ATOM 584 O ARG A 173 0.576 14.784 6.007 1.00 0.00 O ATOM 585 CB ARG A 173 -1.065 12.194 6.851 1.00 0.00 C ATOM 586 CG ARG A 173 -0.877 11.092 7.871 1.00 0.00 C ATOM 587 CD ARG A 173 -2.137 10.894 8.697 1.00 0.00 C ATOM 588 NE ARG A 173 -2.421 12.044 9.552 1.00 0.00 N ATOM 589 CZ ARG A 173 -3.505 12.163 10.319 1.00 0.00 C ATOM 590 NH1 ARG A 173 -4.446 11.227 10.306 1.00 0.00 N ATOM 591 NH2 ARG A 173 -3.656 13.236 11.076 1.00 0.00 N ATOM 0 H ARG A 173 0.820 10.522 6.501 1.00 0.00 H new ATOM 0 HA ARG A 173 -0.271 12.598 4.918 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.281 13.123 7.378 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.940 11.961 6.244 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.620 10.162 7.364 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -0.042 11.338 8.528 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.983 10.720 8.031 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.029 10.002 9.314 1.00 0.00 H new ATOM 0 HE ARG A 173 -1.744 12.807 9.563 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.343 10.409 9.706 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.272 11.326 10.896 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.945 13.968 11.071 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -4.483 13.332 11.665 1.00 0.00 H new ATOM 605 N ALA A 174 1.990 13.426 7.106 1.00 0.00 N ATOM 606 CA ALA A 174 2.819 14.511 7.607 1.00 0.00 C ATOM 607 C ALA A 174 3.934 14.863 6.622 1.00 0.00 C ATOM 608 O ALA A 174 4.652 15.844 6.820 1.00 0.00 O ATOM 609 CB ALA A 174 3.405 14.140 8.958 1.00 0.00 C ATOM 0 H ALA A 174 2.307 12.495 7.375 1.00 0.00 H new ATOM 0 HA ALA A 174 2.187 15.392 7.722 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.024 14.959 9.324 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.598 13.951 9.665 1.00 0.00 H new ATOM 0 HB3 ALA A 174 4.015 13.242 8.856 1.00 0.00 H new ATOM 615 N GLU A 175 4.071 14.048 5.572 1.00 0.00 N ATOM 616 CA GLU A 175 5.078 14.257 4.529 1.00 0.00 C ATOM 617 C GLU A 175 5.072 15.697 4.026 1.00 0.00 C ATOM 618 O GLU A 175 4.018 16.220 3.641 1.00 0.00 O ATOM 619 CB GLU A 175 4.805 13.320 3.352 1.00 0.00 C ATOM 620 CG GLU A 175 5.905 12.307 3.086 1.00 0.00 C ATOM 621 CD GLU A 175 7.184 12.948 2.580 1.00 0.00 C ATOM 622 OE1 GLU A 175 8.070 13.241 3.404 1.00 0.00 O ATOM 623 OE2 GLU A 175 7.306 13.166 1.355 1.00 0.00 O ATOM 0 H GLU A 175 3.487 13.225 5.422 1.00 0.00 H new ATOM 0 HA GLU A 175 6.055 14.045 4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 175 3.873 12.786 3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 175 4.655 13.919 2.454 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.117 11.758 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.554 11.580 2.354 1.00 0.00 H new ATOM 631 N GLN A 176 6.243 16.328 4.029 1.00 0.00 N ATOM 632 CA GLN A 176 6.385 17.680 3.498 1.00 0.00 C ATOM 633 C GLN A 176 6.408 17.654 1.969 1.00 0.00 C ATOM 634 O GLN A 176 7.413 17.986 1.334 1.00 0.00 O ATOM 635 CB GLN A 176 7.649 18.372 4.037 1.00 0.00 C ATOM 636 CG GLN A 176 7.575 18.732 5.515 1.00 0.00 C ATOM 637 CD GLN A 176 7.946 17.584 6.429 1.00 0.00 C ATOM 638 OE1 GLN A 176 8.791 16.761 6.098 1.00 0.00 O ATOM 639 NE2 GLN A 176 7.316 17.531 7.591 1.00 0.00 N ATOM 0 H GLN A 176 7.106 15.925 4.393 1.00 0.00 H new ATOM 0 HA GLN A 176 5.522 18.256 3.831 1.00 0.00 H new ATOM 0 HB2 GLN A 176 8.506 17.718 3.875 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.828 19.280 3.461 1.00 0.00 H new ATOM 0 HG2 GLN A 176 8.240 19.573 5.711 1.00 0.00 H new ATOM 0 HG3 GLN A 176 6.564 19.063 5.751 1.00 0.00 H new ATOM 0 HE21 GLN A 176 6.619 18.238 7.826 1.00 0.00 H new ATOM 0 HE22 GLN A 176 7.527 16.783 8.252 1.00 0.00 H new ATOM 648 N ALA A 177 5.288 17.249 1.394 1.00 0.00 N ATOM 649 CA ALA A 177 5.112 17.210 -0.045 1.00 0.00 C ATOM 650 C ALA A 177 3.664 17.527 -0.378 1.00 0.00 C ATOM 651 O ALA A 177 2.792 17.441 0.495 1.00 0.00 O ATOM 652 CB ALA A 177 5.497 15.846 -0.607 1.00 0.00 C ATOM 0 H ALA A 177 4.471 16.936 1.918 1.00 0.00 H new ATOM 0 HA ALA A 177 5.765 17.954 -0.501 1.00 0.00 H new ATOM 0 HB1 ALA A 177 5.355 15.845 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 177 6.543 15.640 -0.378 1.00 0.00 H new ATOM 0 HB3 ALA A 177 4.869 15.077 -0.158 1.00 0.00 H new ATOM 658 N SER A 178 3.408 17.903 -1.622 1.00 0.00 N ATOM 659 CA SER A 178 2.054 18.202 -2.064 1.00 0.00 C ATOM 660 C SER A 178 1.180 16.949 -2.011 1.00 0.00 C ATOM 661 O SER A 178 1.692 15.829 -2.041 1.00 0.00 O ATOM 662 CB SER A 178 2.080 18.790 -3.477 1.00 0.00 C ATOM 663 OG SER A 178 2.878 19.963 -3.518 1.00 0.00 O ATOM 0 H SER A 178 4.121 18.008 -2.344 1.00 0.00 H new ATOM 0 HA SER A 178 1.621 18.941 -1.390 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.473 18.052 -4.176 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.065 19.024 -3.798 1.00 0.00 H new ATOM 0 HG SER A 178 2.884 20.323 -4.429 1.00 0.00 H new ATOM 669 N GLN A 179 -0.125 17.135 -1.910 1.00 0.00 N ATOM 670 CA GLN A 179 -1.046 16.016 -1.741 1.00 0.00 C ATOM 671 C GLN A 179 -0.858 14.952 -2.821 1.00 0.00 C ATOM 672 O GLN A 179 -0.620 13.787 -2.513 1.00 0.00 O ATOM 673 CB GLN A 179 -2.491 16.511 -1.731 1.00 0.00 C ATOM 674 CG GLN A 179 -3.514 15.391 -1.621 1.00 0.00 C ATOM 675 CD GLN A 179 -4.915 15.900 -1.356 1.00 0.00 C ATOM 676 OE1 GLN A 179 -5.100 16.927 -0.702 1.00 0.00 O ATOM 677 NE2 GLN A 179 -5.911 15.188 -1.857 1.00 0.00 N ATOM 0 H GLN A 179 -0.574 18.050 -1.942 1.00 0.00 H new ATOM 0 HA GLN A 179 -0.820 15.552 -0.781 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -2.626 17.199 -0.896 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -2.680 17.077 -2.644 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.512 14.811 -2.544 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -3.220 14.714 -0.818 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -5.714 14.343 -2.393 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.875 15.484 -1.707 1.00 0.00 H new ATOM 686 N GLU A 180 -0.928 15.352 -4.081 1.00 0.00 N ATOM 687 CA GLU A 180 -0.892 14.394 -5.178 1.00 0.00 C ATOM 688 C GLU A 180 0.468 13.704 -5.307 1.00 0.00 C ATOM 689 O GLU A 180 0.542 12.583 -5.810 1.00 0.00 O ATOM 690 CB GLU A 180 -1.275 15.062 -6.498 1.00 0.00 C ATOM 691 CG GLU A 180 -2.681 15.639 -6.495 1.00 0.00 C ATOM 692 CD GLU A 180 -3.148 16.035 -7.879 1.00 0.00 C ATOM 693 OE1 GLU A 180 -2.809 17.145 -8.338 1.00 0.00 O ATOM 694 OE2 GLU A 180 -3.858 15.233 -8.520 1.00 0.00 O ATOM 0 H GLU A 180 -1.010 16.327 -4.370 1.00 0.00 H new ATOM 0 HA GLU A 180 -1.626 13.623 -4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -0.563 15.859 -6.714 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -1.191 14.333 -7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -3.371 14.905 -6.079 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -2.711 16.511 -5.842 1.00 0.00 H new ATOM 702 N VAL A 181 1.540 14.345 -4.839 1.00 0.00 N ATOM 703 CA VAL A 181 2.866 13.748 -4.964 1.00 0.00 C ATOM 704 C VAL A 181 3.040 12.629 -3.939 1.00 0.00 C ATOM 705 O VAL A 181 3.632 11.589 -4.234 1.00 0.00 O ATOM 706 CB VAL A 181 4.023 14.776 -4.818 1.00 0.00 C ATOM 707 CG1 VAL A 181 4.223 15.198 -3.389 1.00 0.00 C ATOM 708 CG2 VAL A 181 5.314 14.216 -5.392 1.00 0.00 C ATOM 0 H VAL A 181 1.517 15.256 -4.381 1.00 0.00 H new ATOM 0 HA VAL A 181 2.926 13.346 -5.976 1.00 0.00 H new ATOM 0 HB VAL A 181 3.741 15.663 -5.385 1.00 0.00 H new ATOM 0 HG11 VAL A 181 5.041 15.916 -3.333 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.309 15.659 -3.014 1.00 0.00 H new ATOM 0 HG13 VAL A 181 4.464 14.325 -2.782 1.00 0.00 H new ATOM 0 HG21 VAL A 181 6.111 14.951 -5.280 1.00 0.00 H new ATOM 0 HG22 VAL A 181 5.584 13.304 -4.859 1.00 0.00 H new ATOM 0 HG23 VAL A 181 5.174 13.991 -6.449 1.00 0.00 H new ATOM 718 N LYS A 182 2.500 12.832 -2.737 1.00 0.00 N ATOM 719 CA LYS A 182 2.613 11.829 -1.690 1.00 0.00 C ATOM 720 C LYS A 182 1.746 10.612 -2.023 1.00 0.00 C ATOM 721 O LYS A 182 2.049 9.491 -1.603 1.00 0.00 O ATOM 722 CB LYS A 182 2.268 12.405 -0.309 1.00 0.00 C ATOM 723 CG LYS A 182 0.824 12.839 -0.136 1.00 0.00 C ATOM 724 CD LYS A 182 0.562 13.330 1.278 1.00 0.00 C ATOM 725 CE LYS A 182 1.424 14.535 1.627 1.00 0.00 C ATOM 726 NZ LYS A 182 1.224 14.970 3.035 1.00 0.00 N ATOM 0 H LYS A 182 1.987 13.672 -2.471 1.00 0.00 H new ATOM 0 HA LYS A 182 3.653 11.506 -1.644 1.00 0.00 H new ATOM 0 HB2 LYS A 182 2.499 11.656 0.448 1.00 0.00 H new ATOM 0 HB3 LYS A 182 2.914 13.262 -0.118 1.00 0.00 H new ATOM 0 HG2 LYS A 182 0.592 13.632 -0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 182 0.161 12.004 -0.362 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -0.490 13.594 1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 182 0.760 12.524 1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 182 2.474 14.289 1.469 1.00 0.00 H new ATOM 0 HE3 LYS A 182 1.185 15.359 0.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 2.051 15.516 3.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 0.373 15.564 3.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 1.108 14.134 3.643 1.00 0.00 H new ATOM 740 N ASN A 183 0.673 10.831 -2.793 1.00 0.00 N ATOM 741 CA ASN A 183 -0.167 9.722 -3.252 1.00 0.00 C ATOM 742 C ASN A 183 0.621 8.855 -4.222 1.00 0.00 C ATOM 743 O ASN A 183 0.549 7.629 -4.182 1.00 0.00 O ATOM 744 CB ASN A 183 -1.445 10.198 -3.961 1.00 0.00 C ATOM 745 CG ASN A 183 -2.221 11.259 -3.205 1.00 0.00 C ATOM 746 OD1 ASN A 183 -2.187 11.327 -1.982 1.00 0.00 O ATOM 747 ND2 ASN A 183 -2.942 12.094 -3.940 1.00 0.00 N ATOM 0 H ASN A 183 0.370 11.753 -3.107 1.00 0.00 H new ATOM 0 HA ASN A 183 -0.461 9.161 -2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -1.177 10.591 -4.942 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -2.095 9.339 -4.128 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -3.493 12.824 -3.489 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -2.945 12.006 -4.956 1.00 0.00 H new ATOM 754 N ALA A 184 1.374 9.508 -5.097 1.00 0.00 N ATOM 755 CA ALA A 184 2.196 8.805 -6.069 1.00 0.00 C ATOM 756 C ALA A 184 3.352 8.093 -5.379 1.00 0.00 C ATOM 757 O ALA A 184 3.800 7.037 -5.825 1.00 0.00 O ATOM 758 CB ALA A 184 2.715 9.774 -7.122 1.00 0.00 C ATOM 0 H ALA A 184 1.432 10.525 -5.152 1.00 0.00 H new ATOM 0 HA ALA A 184 1.580 8.054 -6.564 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.329 9.234 -7.843 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.873 10.237 -7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.315 10.546 -6.641 1.00 0.00 H new ATOM 764 N ALA A 185 3.815 8.676 -4.280 1.00 0.00 N ATOM 765 CA ALA A 185 4.911 8.107 -3.509 1.00 0.00 C ATOM 766 C ALA A 185 4.509 6.774 -2.891 1.00 0.00 C ATOM 767 O ALA A 185 5.229 5.785 -3.019 1.00 0.00 O ATOM 768 CB ALA A 185 5.359 9.079 -2.429 1.00 0.00 C ATOM 0 H ALA A 185 3.445 9.548 -3.902 1.00 0.00 H new ATOM 0 HA ALA A 185 5.746 7.928 -4.187 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.179 8.639 -1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 185 5.695 10.007 -2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 185 4.525 9.288 -1.759 1.00 0.00 H new ATOM 774 N THR A 186 3.351 6.746 -2.236 1.00 0.00 N ATOM 775 CA THR A 186 2.882 5.535 -1.573 1.00 0.00 C ATOM 776 C THR A 186 2.672 4.408 -2.580 1.00 0.00 C ATOM 777 O THR A 186 2.916 3.253 -2.267 1.00 0.00 O ATOM 778 CB THR A 186 1.580 5.765 -0.768 1.00 0.00 C ATOM 779 OG1 THR A 186 1.314 4.646 0.084 1.00 0.00 O ATOM 780 CG2 THR A 186 0.390 5.964 -1.680 1.00 0.00 C ATOM 0 H THR A 186 2.723 7.545 -2.151 1.00 0.00 H new ATOM 0 HA THR A 186 3.662 5.249 -0.867 1.00 0.00 H new ATOM 0 HB THR A 186 1.728 6.666 -0.173 1.00 0.00 H new ATOM 0 HG1 THR A 186 0.489 4.807 0.587 1.00 0.00 H new ATOM 0 HG21 THR A 186 -0.506 6.123 -1.080 1.00 0.00 H new ATOM 0 HG22 THR A 186 0.560 6.833 -2.315 1.00 0.00 H new ATOM 0 HG23 THR A 186 0.257 5.080 -2.303 1.00 0.00 H new ATOM 788 N GLU A 187 2.227 4.753 -3.786 1.00 0.00 N ATOM 789 CA GLU A 187 2.014 3.765 -4.839 1.00 0.00 C ATOM 790 C GLU A 187 3.286 2.975 -5.111 1.00 0.00 C ATOM 791 O GLU A 187 3.250 1.761 -5.319 1.00 0.00 O ATOM 792 CB GLU A 187 1.549 4.457 -6.118 1.00 0.00 C ATOM 793 CG GLU A 187 0.105 4.932 -6.057 1.00 0.00 C ATOM 794 CD GLU A 187 -0.873 3.804 -6.300 1.00 0.00 C ATOM 795 OE1 GLU A 187 -1.073 2.981 -5.384 1.00 0.00 O ATOM 796 OE2 GLU A 187 -1.457 3.741 -7.407 1.00 0.00 O ATOM 0 H GLU A 187 2.007 5.711 -4.058 1.00 0.00 H new ATOM 0 HA GLU A 187 1.244 3.070 -4.504 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.197 5.311 -6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 187 1.663 3.770 -6.956 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -0.090 5.377 -5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -0.051 5.714 -6.800 1.00 0.00 H new ATOM 804 N THR A 188 4.408 3.669 -5.102 1.00 0.00 N ATOM 805 CA THR A 188 5.683 3.050 -5.360 1.00 0.00 C ATOM 806 C THR A 188 6.255 2.410 -4.095 1.00 0.00 C ATOM 807 O THR A 188 6.678 1.252 -4.107 1.00 0.00 O ATOM 808 CB THR A 188 6.666 4.096 -5.896 1.00 0.00 C ATOM 809 OG1 THR A 188 5.951 5.080 -6.653 1.00 0.00 O ATOM 810 CG2 THR A 188 7.692 3.441 -6.786 1.00 0.00 C ATOM 0 H THR A 188 4.456 4.671 -4.916 1.00 0.00 H new ATOM 0 HA THR A 188 5.535 2.266 -6.102 1.00 0.00 H new ATOM 0 HB THR A 188 7.171 4.568 -5.053 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.579 5.750 -6.994 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.384 4.196 -7.160 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.244 2.693 -6.216 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.191 2.960 -7.626 1.00 0.00 H new ATOM 818 N LEU A 189 6.238 3.165 -3.001 1.00 0.00 N ATOM 819 CA LEU A 189 6.844 2.728 -1.747 1.00 0.00 C ATOM 820 C LEU A 189 6.096 1.548 -1.131 1.00 0.00 C ATOM 821 O LEU A 189 6.703 0.709 -0.475 1.00 0.00 O ATOM 822 CB LEU A 189 6.896 3.887 -0.747 1.00 0.00 C ATOM 823 CG LEU A 189 7.718 5.102 -1.187 1.00 0.00 C ATOM 824 CD1 LEU A 189 7.620 6.212 -0.153 1.00 0.00 C ATOM 825 CD2 LEU A 189 9.171 4.715 -1.415 1.00 0.00 C ATOM 0 H LEU A 189 5.808 4.089 -2.958 1.00 0.00 H new ATOM 0 HA LEU A 189 7.857 2.398 -1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 189 5.876 4.214 -0.544 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.304 3.515 0.193 1.00 0.00 H new ATOM 0 HG LEU A 189 7.310 5.468 -2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 189 8.210 7.068 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 189 6.578 6.512 -0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.002 5.853 0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 189 9.737 5.593 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.592 4.322 -0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 189 9.227 3.953 -2.192 1.00 0.00 H new ATOM 837 N LEU A 190 4.786 1.488 -1.349 1.00 0.00 N ATOM 838 CA LEU A 190 3.950 0.411 -0.813 1.00 0.00 C ATOM 839 C LEU A 190 4.543 -0.957 -1.131 1.00 0.00 C ATOM 840 O LEU A 190 4.792 -1.769 -0.243 1.00 0.00 O ATOM 841 CB LEU A 190 2.542 0.504 -1.412 1.00 0.00 C ATOM 842 CG LEU A 190 1.526 -0.507 -0.886 1.00 0.00 C ATOM 843 CD1 LEU A 190 1.255 -0.262 0.587 1.00 0.00 C ATOM 844 CD2 LEU A 190 0.240 -0.428 -1.694 1.00 0.00 C ATOM 0 H LEU A 190 4.273 2.178 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 190 3.904 0.525 0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 190 2.156 1.507 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 190 2.619 0.384 -2.493 1.00 0.00 H new ATOM 0 HG LEU A 190 1.937 -1.511 -0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 190 0.529 -0.990 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 190 2.183 -0.364 1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.858 0.744 0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -0.477 -1.154 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -0.180 0.575 -1.613 1.00 0.00 H new ATOM 0 HD23 LEU A 190 0.453 -0.648 -2.740 1.00 0.00 H new ATOM 856 N VAL A 191 4.775 -1.192 -2.410 1.00 0.00 N ATOM 857 CA VAL A 191 5.293 -2.466 -2.872 1.00 0.00 C ATOM 858 C VAL A 191 6.802 -2.549 -2.648 1.00 0.00 C ATOM 859 O VAL A 191 7.323 -3.574 -2.210 1.00 0.00 O ATOM 860 CB VAL A 191 4.972 -2.677 -4.369 1.00 0.00 C ATOM 861 CG1 VAL A 191 5.390 -4.064 -4.823 1.00 0.00 C ATOM 862 CG2 VAL A 191 3.492 -2.446 -4.634 1.00 0.00 C ATOM 0 H VAL A 191 4.611 -0.511 -3.152 1.00 0.00 H new ATOM 0 HA VAL A 191 4.808 -3.254 -2.295 1.00 0.00 H new ATOM 0 HB VAL A 191 5.542 -1.949 -4.946 1.00 0.00 H new ATOM 0 HG11 VAL A 191 5.153 -4.188 -5.880 1.00 0.00 H new ATOM 0 HG12 VAL A 191 6.463 -4.188 -4.674 1.00 0.00 H new ATOM 0 HG13 VAL A 191 4.854 -4.814 -4.241 1.00 0.00 H new ATOM 0 HG21 VAL A 191 3.284 -2.599 -5.693 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.903 -3.148 -4.043 1.00 0.00 H new ATOM 0 HG23 VAL A 191 3.227 -1.426 -4.356 1.00 0.00 H new ATOM 872 N GLN A 192 7.487 -1.447 -2.923 1.00 0.00 N ATOM 873 CA GLN A 192 8.938 -1.393 -2.881 1.00 0.00 C ATOM 874 C GLN A 192 9.489 -1.547 -1.462 1.00 0.00 C ATOM 875 O GLN A 192 10.474 -2.254 -1.239 1.00 0.00 O ATOM 876 CB GLN A 192 9.395 -0.064 -3.472 1.00 0.00 C ATOM 877 CG GLN A 192 10.885 0.161 -3.387 1.00 0.00 C ATOM 878 CD GLN A 192 11.279 1.555 -3.825 1.00 0.00 C ATOM 879 OE1 GLN A 192 11.560 1.793 -5.001 1.00 0.00 O ATOM 880 NE2 GLN A 192 11.293 2.485 -2.884 1.00 0.00 N ATOM 0 H GLN A 192 7.048 -0.563 -3.182 1.00 0.00 H new ATOM 0 HA GLN A 192 9.324 -2.229 -3.463 1.00 0.00 H new ATOM 0 HB2 GLN A 192 9.089 -0.018 -4.517 1.00 0.00 H new ATOM 0 HB3 GLN A 192 8.884 0.748 -2.954 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.218 -0.003 -2.362 1.00 0.00 H new ATOM 0 HG3 GLN A 192 11.397 -0.572 -4.010 1.00 0.00 H new ATOM 0 HE21 GLN A 192 11.053 2.242 -1.923 1.00 0.00 H new ATOM 0 HE22 GLN A 192 11.544 3.445 -3.120 1.00 0.00 H new ATOM 889 N ASN A 193 8.855 -0.879 -0.510 1.00 0.00 N ATOM 890 CA ASN A 193 9.351 -0.843 0.863 1.00 0.00 C ATOM 891 C ASN A 193 8.802 -2.005 1.678 1.00 0.00 C ATOM 892 O ASN A 193 9.094 -2.130 2.868 1.00 0.00 O ATOM 893 CB ASN A 193 8.993 0.488 1.537 1.00 0.00 C ATOM 894 CG ASN A 193 9.756 1.671 0.961 1.00 0.00 C ATOM 895 OD1 ASN A 193 10.154 1.669 -0.205 1.00 0.00 O ATOM 896 ND2 ASN A 193 9.964 2.695 1.778 1.00 0.00 N ATOM 0 H ASN A 193 7.994 -0.353 -0.661 1.00 0.00 H new ATOM 0 HA ASN A 193 10.436 -0.935 0.823 1.00 0.00 H new ATOM 0 HB2 ASN A 193 7.923 0.666 1.430 1.00 0.00 H new ATOM 0 HB3 ASN A 193 9.199 0.415 2.605 1.00 0.00 H new ATOM 0 HD21 ASN A 193 10.469 3.517 1.447 1.00 0.00 H new ATOM 0 HD22 ASN A 193 9.619 2.660 2.737 1.00 0.00 H new ATOM 903 N ALA A 194 8.002 -2.847 1.040 1.00 0.00 N ATOM 904 CA ALA A 194 7.493 -4.049 1.682 1.00 0.00 C ATOM 905 C ALA A 194 8.549 -5.148 1.634 1.00 0.00 C ATOM 906 O ALA A 194 9.572 -5.002 0.959 1.00 0.00 O ATOM 907 CB ALA A 194 6.212 -4.509 0.996 1.00 0.00 C ATOM 0 H ALA A 194 7.691 -2.719 0.077 1.00 0.00 H new ATOM 0 HA ALA A 194 7.265 -3.827 2.725 1.00 0.00 H new ATOM 0 HB1 ALA A 194 5.840 -5.409 1.485 1.00 0.00 H new ATOM 0 HB2 ALA A 194 5.460 -3.723 1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.418 -4.724 -0.052 1.00 0.00 H new ATOM 913 N ASN A 195 8.317 -6.239 2.353 1.00 0.00 N ATOM 914 CA ASN A 195 9.230 -7.376 2.308 1.00 0.00 C ATOM 915 C ASN A 195 9.134 -8.049 0.948 1.00 0.00 C ATOM 916 O ASN A 195 8.059 -8.058 0.357 1.00 0.00 O ATOM 917 CB ASN A 195 8.915 -8.401 3.409 1.00 0.00 C ATOM 918 CG ASN A 195 9.028 -7.839 4.810 1.00 0.00 C ATOM 919 OD1 ASN A 195 9.924 -6.887 5.000 1.00 0.00 O flip ATOM 920 ND2 ASN A 195 8.318 -8.267 5.715 1.00 0.00 N flip ATOM 0 H ASN A 195 7.513 -6.361 2.969 1.00 0.00 H new ATOM 0 HA ASN A 195 10.240 -7.003 2.474 1.00 0.00 H new ATOM 0 HB2 ASN A 195 7.905 -8.783 3.260 1.00 0.00 H new ATOM 0 HB3 ASN A 195 9.594 -9.248 3.310 1.00 0.00 H new ATOM 0 HD21 ASN A 195 7.638 -9.003 5.525 1.00 0.00 H new ATOM 0 HD22 ASN A 195 8.408 -7.886 6.657 1.00 0.00 H new ATOM 927 N PRO A 196 10.228 -8.616 0.424 1.00 0.00 N ATOM 928 CA PRO A 196 10.222 -9.269 -0.893 1.00 0.00 C ATOM 929 C PRO A 196 9.084 -10.281 -1.021 1.00 0.00 C ATOM 930 O PRO A 196 8.416 -10.369 -2.056 1.00 0.00 O ATOM 931 CB PRO A 196 11.587 -9.973 -0.962 1.00 0.00 C ATOM 932 CG PRO A 196 12.158 -9.890 0.420 1.00 0.00 C ATOM 933 CD PRO A 196 11.548 -8.676 1.055 1.00 0.00 C ATOM 0 HA PRO A 196 10.067 -8.556 -1.703 1.00 0.00 H new ATOM 0 HB2 PRO A 196 11.477 -11.010 -1.278 1.00 0.00 H new ATOM 0 HB3 PRO A 196 12.242 -9.487 -1.686 1.00 0.00 H new ATOM 0 HG2 PRO A 196 11.923 -10.788 0.992 1.00 0.00 H new ATOM 0 HG3 PRO A 196 13.244 -9.808 0.388 1.00 0.00 H new ATOM 0 HD2 PRO A 196 11.476 -8.778 2.138 1.00 0.00 H new ATOM 0 HD3 PRO A 196 12.133 -7.778 0.858 1.00 0.00 H new ATOM 941 N ASP A 197 8.857 -11.012 0.057 1.00 0.00 N ATOM 942 CA ASP A 197 7.795 -11.996 0.128 1.00 0.00 C ATOM 943 C ASP A 197 6.430 -11.326 -0.025 1.00 0.00 C ATOM 944 O ASP A 197 5.631 -11.711 -0.877 1.00 0.00 O ATOM 945 CB ASP A 197 7.879 -12.725 1.465 1.00 0.00 C ATOM 946 CG ASP A 197 9.289 -13.185 1.784 1.00 0.00 C ATOM 947 OD1 ASP A 197 9.614 -14.364 1.524 1.00 0.00 O ATOM 948 OD2 ASP A 197 10.086 -12.358 2.279 1.00 0.00 O ATOM 0 H ASP A 197 9.409 -10.938 0.912 1.00 0.00 H new ATOM 0 HA ASP A 197 7.913 -12.711 -0.686 1.00 0.00 H new ATOM 0 HB2 ASP A 197 7.526 -12.066 2.258 1.00 0.00 H new ATOM 0 HB3 ASP A 197 7.213 -13.588 1.448 1.00 0.00 H new ATOM 954 N CYS A 198 6.185 -10.307 0.791 1.00 0.00 N ATOM 955 CA CYS A 198 4.932 -9.558 0.742 1.00 0.00 C ATOM 956 C CYS A 198 4.768 -8.881 -0.618 1.00 0.00 C ATOM 957 O CYS A 198 3.684 -8.871 -1.196 1.00 0.00 O ATOM 958 CB CYS A 198 4.912 -8.506 1.854 1.00 0.00 C ATOM 959 SG CYS A 198 5.329 -9.155 3.487 1.00 0.00 S ATOM 0 H CYS A 198 6.841 -9.978 1.499 1.00 0.00 H new ATOM 0 HA CYS A 198 4.104 -10.251 0.888 1.00 0.00 H new ATOM 0 HB2 CYS A 198 5.613 -7.711 1.600 1.00 0.00 H new ATOM 0 HB3 CYS A 198 3.920 -8.055 1.896 1.00 0.00 H new ATOM 0 HG CYS A 198 4.268 -9.153 4.239 1.00 0.00 H new ATOM 965 N LYS A 199 5.871 -8.336 -1.123 1.00 0.00 N ATOM 966 CA LYS A 199 5.900 -7.666 -2.417 1.00 0.00 C ATOM 967 C LYS A 199 5.457 -8.607 -3.534 1.00 0.00 C ATOM 968 O LYS A 199 4.775 -8.194 -4.470 1.00 0.00 O ATOM 969 CB LYS A 199 7.312 -7.132 -2.680 1.00 0.00 C ATOM 970 CG LYS A 199 7.528 -6.590 -4.085 1.00 0.00 C ATOM 971 CD LYS A 199 8.716 -5.645 -4.136 1.00 0.00 C ATOM 972 CE LYS A 199 10.007 -6.323 -3.707 1.00 0.00 C ATOM 973 NZ LYS A 199 10.505 -7.277 -4.734 1.00 0.00 N ATOM 0 H LYS A 199 6.772 -8.347 -0.644 1.00 0.00 H new ATOM 0 HA LYS A 199 5.199 -6.831 -2.399 1.00 0.00 H new ATOM 0 HB2 LYS A 199 7.528 -6.341 -1.962 1.00 0.00 H new ATOM 0 HB3 LYS A 199 8.029 -7.932 -2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 199 7.689 -7.418 -4.775 1.00 0.00 H new ATOM 0 HG3 LYS A 199 6.631 -6.068 -4.417 1.00 0.00 H new ATOM 0 HD2 LYS A 199 8.829 -5.260 -5.150 1.00 0.00 H new ATOM 0 HD3 LYS A 199 8.525 -4.789 -3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 199 10.768 -5.566 -3.517 1.00 0.00 H new ATOM 0 HE3 LYS A 199 9.843 -6.853 -2.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 11.387 -7.717 -4.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 9.791 -8.015 -4.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 10.686 -6.767 -5.622 1.00 0.00 H new ATOM 987 N THR A 200 5.832 -9.872 -3.419 1.00 0.00 N ATOM 988 CA THR A 200 5.420 -10.882 -4.381 1.00 0.00 C ATOM 989 C THR A 200 3.896 -11.028 -4.379 1.00 0.00 C ATOM 990 O THR A 200 3.263 -11.142 -5.431 1.00 0.00 O ATOM 991 CB THR A 200 6.077 -12.242 -4.066 1.00 0.00 C ATOM 992 OG1 THR A 200 7.506 -12.097 -4.021 1.00 0.00 O ATOM 993 CG2 THR A 200 5.708 -13.286 -5.107 1.00 0.00 C ATOM 0 H THR A 200 6.423 -10.224 -2.666 1.00 0.00 H new ATOM 0 HA THR A 200 5.747 -10.560 -5.370 1.00 0.00 H new ATOM 0 HB THR A 200 5.709 -12.576 -3.096 1.00 0.00 H new ATOM 0 HG1 THR A 200 7.752 -11.510 -3.276 1.00 0.00 H new ATOM 0 HG21 THR A 200 6.186 -14.233 -4.858 1.00 0.00 H new ATOM 0 HG22 THR A 200 4.626 -13.418 -5.122 1.00 0.00 H new ATOM 0 HG23 THR A 200 6.047 -12.956 -6.089 1.00 0.00 H new ATOM 1001 N ILE A 201 3.314 -10.996 -3.188 1.00 0.00 N ATOM 1002 CA ILE A 201 1.871 -11.102 -3.033 1.00 0.00 C ATOM 1003 C ILE A 201 1.181 -9.847 -3.567 1.00 0.00 C ATOM 1004 O ILE A 201 0.148 -9.927 -4.235 1.00 0.00 O ATOM 1005 CB ILE A 201 1.487 -11.310 -1.553 1.00 0.00 C ATOM 1006 CG1 ILE A 201 2.229 -12.523 -0.982 1.00 0.00 C ATOM 1007 CG2 ILE A 201 -0.018 -11.487 -1.409 1.00 0.00 C ATOM 1008 CD1 ILE A 201 2.012 -12.727 0.502 1.00 0.00 C ATOM 0 H ILE A 201 3.824 -10.897 -2.310 1.00 0.00 H new ATOM 0 HA ILE A 201 1.539 -11.967 -3.607 1.00 0.00 H new ATOM 0 HB ILE A 201 1.780 -10.424 -0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 201 1.906 -13.418 -1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 201 3.296 -12.407 -1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -0.268 -11.632 -0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -0.526 -10.599 -1.784 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -0.338 -12.357 -1.982 1.00 0.00 H new ATOM 0 HD11 ILE A 201 2.568 -13.604 0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 201 2.361 -11.849 1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 201 0.950 -12.876 0.697 1.00 0.00 H new ATOM 1020 N LEU A 202 1.773 -8.693 -3.280 1.00 0.00 N ATOM 1021 CA LEU A 202 1.254 -7.411 -3.752 1.00 0.00 C ATOM 1022 C LEU A 202 1.193 -7.381 -5.276 1.00 0.00 C ATOM 1023 O LEU A 202 0.268 -6.818 -5.866 1.00 0.00 O ATOM 1024 CB LEU A 202 2.136 -6.265 -3.244 1.00 0.00 C ATOM 1025 CG LEU A 202 2.296 -6.183 -1.723 1.00 0.00 C ATOM 1026 CD1 LEU A 202 3.282 -5.089 -1.347 1.00 0.00 C ATOM 1027 CD2 LEU A 202 0.954 -5.932 -1.057 1.00 0.00 C ATOM 0 H LEU A 202 2.621 -8.618 -2.718 1.00 0.00 H new ATOM 0 HA LEU A 202 0.244 -7.286 -3.361 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.125 -6.365 -3.691 1.00 0.00 H new ATOM 0 HB3 LEU A 202 1.719 -5.323 -3.600 1.00 0.00 H new ATOM 0 HG LEU A 202 2.686 -7.138 -1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.382 -5.046 -0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.253 -5.305 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.919 -4.130 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.089 -5.877 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 202 0.538 -4.992 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.271 -6.747 -1.296 1.00 0.00 H new ATOM 1039 N LYS A 203 2.183 -7.996 -5.911 1.00 0.00 N ATOM 1040 CA LYS A 203 2.226 -8.068 -7.364 1.00 0.00 C ATOM 1041 C LYS A 203 1.180 -9.040 -7.891 1.00 0.00 C ATOM 1042 O LYS A 203 0.599 -8.815 -8.950 1.00 0.00 O ATOM 1043 CB LYS A 203 3.619 -8.478 -7.848 1.00 0.00 C ATOM 1044 CG LYS A 203 4.694 -7.451 -7.536 1.00 0.00 C ATOM 1045 CD LYS A 203 6.003 -7.770 -8.242 1.00 0.00 C ATOM 1046 CE LYS A 203 5.846 -7.731 -9.757 1.00 0.00 C ATOM 1047 NZ LYS A 203 5.333 -6.419 -10.234 1.00 0.00 N ATOM 0 H LYS A 203 2.966 -8.451 -5.442 1.00 0.00 H new ATOM 0 HA LYS A 203 2.002 -7.075 -7.753 1.00 0.00 H new ATOM 0 HB2 LYS A 203 3.890 -9.428 -7.387 1.00 0.00 H new ATOM 0 HB3 LYS A 203 3.587 -8.643 -8.925 1.00 0.00 H new ATOM 0 HG2 LYS A 203 4.350 -6.462 -7.838 1.00 0.00 H new ATOM 0 HG3 LYS A 203 4.861 -7.415 -6.459 1.00 0.00 H new ATOM 0 HD2 LYS A 203 6.766 -7.054 -7.936 1.00 0.00 H new ATOM 0 HD3 LYS A 203 6.351 -8.757 -7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 203 6.809 -7.935 -10.226 1.00 0.00 H new ATOM 0 HE3 LYS A 203 5.164 -8.522 -10.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 5.463 -6.349 -11.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 4.321 -6.339 -10.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 5.855 -5.651 -9.766 1.00 0.00 H new ATOM 1061 N ALA A 204 0.936 -10.111 -7.145 1.00 0.00 N ATOM 1062 CA ALA A 204 -0.064 -11.100 -7.527 1.00 0.00 C ATOM 1063 C ALA A 204 -1.468 -10.508 -7.454 1.00 0.00 C ATOM 1064 O ALA A 204 -2.348 -10.863 -8.242 1.00 0.00 O ATOM 1065 CB ALA A 204 0.040 -12.332 -6.642 1.00 0.00 C ATOM 0 H ALA A 204 1.418 -10.317 -6.270 1.00 0.00 H new ATOM 0 HA ALA A 204 0.128 -11.396 -8.558 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -0.714 -13.060 -6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 204 1.031 -12.773 -6.747 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -0.123 -12.048 -5.602 1.00 0.00 H new ATOM 1071 N LEU A 205 -1.671 -9.608 -6.502 1.00 0.00 N ATOM 1072 CA LEU A 205 -2.938 -8.907 -6.365 1.00 0.00 C ATOM 1073 C LEU A 205 -3.122 -7.902 -7.493 1.00 0.00 C ATOM 1074 O LEU A 205 -4.186 -7.834 -8.114 1.00 0.00 O ATOM 1075 CB LEU A 205 -3.003 -8.194 -5.016 1.00 0.00 C ATOM 1076 CG LEU A 205 -3.221 -9.100 -3.807 1.00 0.00 C ATOM 1077 CD1 LEU A 205 -2.839 -8.373 -2.533 1.00 0.00 C ATOM 1078 CD2 LEU A 205 -4.675 -9.544 -3.741 1.00 0.00 C ATOM 0 H LEU A 205 -0.969 -9.346 -5.810 1.00 0.00 H new ATOM 0 HA LEU A 205 -3.742 -9.640 -6.420 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -2.075 -7.641 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -3.809 -7.461 -5.050 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.588 -9.982 -3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -2.999 -9.029 -1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -1.788 -8.086 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.455 -7.480 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -4.819 -10.190 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -5.319 -8.669 -3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.930 -10.092 -4.648 1.00 0.00 H new ATOM 1090 N GLY A 206 -2.081 -7.123 -7.747 1.00 0.00 N ATOM 1091 CA GLY A 206 -2.117 -6.157 -8.821 1.00 0.00 C ATOM 1092 C GLY A 206 -2.776 -4.857 -8.411 1.00 0.00 C ATOM 1093 O GLY A 206 -3.141 -4.675 -7.249 1.00 0.00 O ATOM 0 H GLY A 206 -1.206 -7.145 -7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -1.100 -5.955 -9.157 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -2.655 -6.581 -9.669 1.00 0.00 H new ATOM 1097 N PRO A 207 -2.939 -3.928 -9.358 1.00 0.00 N ATOM 1098 CA PRO A 207 -3.548 -2.625 -9.097 1.00 0.00 C ATOM 1099 C PRO A 207 -5.069 -2.692 -8.977 1.00 0.00 C ATOM 1100 O PRO A 207 -5.713 -1.708 -8.615 1.00 0.00 O ATOM 1101 CB PRO A 207 -3.147 -1.801 -10.318 1.00 0.00 C ATOM 1102 CG PRO A 207 -2.992 -2.799 -11.415 1.00 0.00 C ATOM 1103 CD PRO A 207 -2.522 -4.075 -10.765 1.00 0.00 C ATOM 0 HA PRO A 207 -3.214 -2.208 -8.147 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -3.908 -1.059 -10.562 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -2.218 -1.259 -10.142 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -3.937 -2.954 -11.936 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -2.272 -2.453 -12.157 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -2.977 -4.951 -11.228 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -1.442 -4.194 -10.852 1.00 0.00 H new ATOM 1111 N ALA A 208 -5.640 -3.853 -9.276 1.00 0.00 N ATOM 1112 CA ALA A 208 -7.088 -4.026 -9.228 1.00 0.00 C ATOM 1113 C ALA A 208 -7.556 -4.428 -7.831 1.00 0.00 C ATOM 1114 O ALA A 208 -8.721 -4.770 -7.630 1.00 0.00 O ATOM 1115 CB ALA A 208 -7.531 -5.059 -10.251 1.00 0.00 C ATOM 0 H ALA A 208 -5.124 -4.688 -9.554 1.00 0.00 H new ATOM 0 HA ALA A 208 -7.547 -3.067 -9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -8.614 -5.177 -10.203 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -7.246 -4.728 -11.250 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.052 -6.014 -10.035 1.00 0.00 H new ATOM 1121 N ALA A 209 -6.643 -4.393 -6.870 1.00 0.00 N ATOM 1122 CA ALA A 209 -6.970 -4.696 -5.483 1.00 0.00 C ATOM 1123 C ALA A 209 -6.611 -3.510 -4.590 1.00 0.00 C ATOM 1124 O ALA A 209 -5.739 -2.711 -4.933 1.00 0.00 O ATOM 1125 CB ALA A 209 -6.249 -5.957 -5.035 1.00 0.00 C ATOM 0 H ALA A 209 -5.663 -4.156 -7.027 1.00 0.00 H new ATOM 0 HA ALA A 209 -8.042 -4.874 -5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.502 -6.172 -3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.554 -6.794 -5.663 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -5.172 -5.811 -5.123 1.00 0.00 H new ATOM 1131 N THR A 210 -7.280 -3.403 -3.450 1.00 0.00 N ATOM 1132 CA THR A 210 -7.148 -2.235 -2.587 1.00 0.00 C ATOM 1133 C THR A 210 -6.209 -2.489 -1.415 1.00 0.00 C ATOM 1134 O THR A 210 -5.686 -3.595 -1.258 1.00 0.00 O ATOM 1135 CB THR A 210 -8.520 -1.809 -2.040 1.00 0.00 C ATOM 1136 OG1 THR A 210 -9.151 -2.918 -1.384 1.00 0.00 O ATOM 1137 CG2 THR A 210 -9.413 -1.312 -3.158 1.00 0.00 C ATOM 0 H THR A 210 -7.922 -4.114 -3.100 1.00 0.00 H new ATOM 0 HA THR A 210 -6.726 -1.440 -3.201 1.00 0.00 H new ATOM 0 HB THR A 210 -8.367 -1.000 -1.326 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.082 -2.690 -1.178 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.379 -1.016 -2.748 1.00 0.00 H new ATOM 0 HG22 THR A 210 -8.946 -0.454 -3.643 1.00 0.00 H new ATOM 0 HG23 THR A 210 -9.558 -2.107 -3.889 1.00 0.00 H new ATOM 1145 N LEU A 211 -6.001 -1.462 -0.596 1.00 0.00 N ATOM 1146 CA LEU A 211 -5.145 -1.568 0.579 1.00 0.00 C ATOM 1147 C LEU A 211 -5.595 -2.706 1.487 1.00 0.00 C ATOM 1148 O LEU A 211 -4.780 -3.527 1.906 1.00 0.00 O ATOM 1149 CB LEU A 211 -5.152 -0.260 1.370 1.00 0.00 C ATOM 1150 CG LEU A 211 -4.251 -0.248 2.603 1.00 0.00 C ATOM 1151 CD1 LEU A 211 -2.785 -0.224 2.198 1.00 0.00 C ATOM 1152 CD2 LEU A 211 -4.590 0.932 3.497 1.00 0.00 C ATOM 0 H LEU A 211 -6.418 -0.540 -0.727 1.00 0.00 H new ATOM 0 HA LEU A 211 -4.134 -1.775 0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.847 0.550 0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -6.174 -0.047 1.683 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.427 -1.163 3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.161 -0.216 3.092 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.557 -1.109 1.604 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.585 0.670 1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -3.939 0.925 4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -4.446 1.860 2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -5.629 0.858 3.818 1.00 0.00 H new ATOM 1164 N GLU A 212 -6.893 -2.765 1.773 1.00 0.00 N ATOM 1165 CA GLU A 212 -7.426 -3.778 2.677 1.00 0.00 C ATOM 1166 C GLU A 212 -7.158 -5.185 2.144 1.00 0.00 C ATOM 1167 O GLU A 212 -6.960 -6.125 2.922 1.00 0.00 O ATOM 1168 CB GLU A 212 -8.924 -3.565 2.922 1.00 0.00 C ATOM 1169 CG GLU A 212 -9.777 -3.660 1.670 1.00 0.00 C ATOM 1170 CD GLU A 212 -11.257 -3.618 1.976 1.00 0.00 C ATOM 1171 OE1 GLU A 212 -11.820 -4.669 2.348 1.00 0.00 O ATOM 1172 OE2 GLU A 212 -11.871 -2.540 1.841 1.00 0.00 O ATOM 0 H GLU A 212 -7.592 -2.126 1.393 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.911 -3.675 3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -9.272 -4.305 3.643 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -9.071 -2.585 3.375 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -9.524 -2.840 0.998 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -9.544 -4.586 1.144 1.00 0.00 H new ATOM 1180 N GLU A 213 -7.130 -5.327 0.820 1.00 0.00 N ATOM 1181 CA GLU A 213 -6.775 -6.598 0.211 1.00 0.00 C ATOM 1182 C GLU A 213 -5.302 -6.896 0.455 1.00 0.00 C ATOM 1183 O GLU A 213 -4.937 -8.012 0.813 1.00 0.00 O ATOM 1184 CB GLU A 213 -7.071 -6.584 -1.290 1.00 0.00 C ATOM 1185 CG GLU A 213 -8.544 -6.417 -1.610 1.00 0.00 C ATOM 1186 CD GLU A 213 -9.401 -7.477 -0.948 1.00 0.00 C ATOM 1187 OE1 GLU A 213 -9.552 -8.577 -1.521 1.00 0.00 O ATOM 1188 OE2 GLU A 213 -9.923 -7.221 0.158 1.00 0.00 O ATOM 0 H GLU A 213 -7.347 -4.583 0.158 1.00 0.00 H new ATOM 0 HA GLU A 213 -7.379 -7.382 0.669 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -6.511 -5.773 -1.756 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -6.713 -7.514 -1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -8.874 -5.431 -1.285 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -8.686 -6.461 -2.690 1.00 0.00 H new ATOM 1196 N MET A 214 -4.466 -5.873 0.288 1.00 0.00 N ATOM 1197 CA MET A 214 -3.023 -5.999 0.496 1.00 0.00 C ATOM 1198 C MET A 214 -2.719 -6.425 1.926 1.00 0.00 C ATOM 1199 O MET A 214 -1.880 -7.293 2.167 1.00 0.00 O ATOM 1200 CB MET A 214 -2.323 -4.666 0.215 1.00 0.00 C ATOM 1201 CG MET A 214 -2.627 -4.095 -1.156 1.00 0.00 C ATOM 1202 SD MET A 214 -2.016 -5.132 -2.492 1.00 0.00 S ATOM 1203 CE MET A 214 -3.316 -4.905 -3.693 1.00 0.00 C ATOM 0 H MET A 214 -4.766 -4.940 0.007 1.00 0.00 H new ATOM 0 HA MET A 214 -2.653 -6.759 -0.193 1.00 0.00 H new ATOM 0 HB2 MET A 214 -2.620 -3.943 0.974 1.00 0.00 H new ATOM 0 HB3 MET A 214 -1.246 -4.804 0.311 1.00 0.00 H new ATOM 0 HG2 MET A 214 -3.705 -3.971 -1.262 1.00 0.00 H new ATOM 0 HG3 MET A 214 -2.182 -3.103 -1.239 1.00 0.00 H new ATOM 0 HE1 MET A 214 -3.003 -5.320 -4.651 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.218 -5.415 -3.354 1.00 0.00 H new ATOM 0 HE3 MET A 214 -3.523 -3.841 -3.809 1.00 0.00 H new ATOM 1213 N MET A 215 -3.419 -5.807 2.867 1.00 0.00 N ATOM 1214 CA MET A 215 -3.177 -6.026 4.289 1.00 0.00 C ATOM 1215 C MET A 215 -3.524 -7.450 4.707 1.00 0.00 C ATOM 1216 O MET A 215 -2.810 -8.067 5.497 1.00 0.00 O ATOM 1217 CB MET A 215 -3.987 -5.030 5.118 1.00 0.00 C ATOM 1218 CG MET A 215 -3.691 -3.580 4.771 1.00 0.00 C ATOM 1219 SD MET A 215 -4.692 -2.410 5.706 1.00 0.00 S ATOM 1220 CE MET A 215 -4.057 -2.676 7.357 1.00 0.00 C ATOM 0 H MET A 215 -4.167 -5.143 2.669 1.00 0.00 H new ATOM 0 HA MET A 215 -2.113 -5.873 4.471 1.00 0.00 H new ATOM 0 HB2 MET A 215 -5.049 -5.223 4.969 1.00 0.00 H new ATOM 0 HB3 MET A 215 -3.779 -5.193 6.175 1.00 0.00 H new ATOM 0 HG2 MET A 215 -2.636 -3.376 4.957 1.00 0.00 H new ATOM 0 HG3 MET A 215 -3.863 -3.425 3.706 1.00 0.00 H new ATOM 0 HE1 MET A 215 -4.888 -2.763 8.057 1.00 0.00 H new ATOM 0 HE2 MET A 215 -3.468 -3.593 7.377 1.00 0.00 H new ATOM 0 HE3 MET A 215 -3.427 -1.834 7.645 1.00 0.00 H new ATOM 1230 N THR A 216 -4.621 -7.965 4.177 1.00 0.00 N ATOM 1231 CA THR A 216 -5.080 -9.302 4.519 1.00 0.00 C ATOM 1232 C THR A 216 -4.339 -10.360 3.699 1.00 0.00 C ATOM 1233 O THR A 216 -4.142 -11.485 4.153 1.00 0.00 O ATOM 1234 CB THR A 216 -6.599 -9.421 4.292 1.00 0.00 C ATOM 1235 OG1 THR A 216 -7.265 -8.297 4.896 1.00 0.00 O ATOM 1236 CG2 THR A 216 -7.140 -10.713 4.886 1.00 0.00 C ATOM 0 H THR A 216 -5.213 -7.476 3.506 1.00 0.00 H new ATOM 0 HA THR A 216 -4.866 -9.475 5.574 1.00 0.00 H new ATOM 0 HB THR A 216 -6.787 -9.431 3.218 1.00 0.00 H new ATOM 0 HG1 THR A 216 -7.222 -7.527 4.291 1.00 0.00 H new ATOM 0 HG21 THR A 216 -8.214 -10.772 4.712 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.649 -11.564 4.414 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.945 -10.730 5.958 1.00 0.00 H new ATOM 1244 N ALA A 217 -3.915 -9.992 2.498 1.00 0.00 N ATOM 1245 CA ALA A 217 -3.138 -10.895 1.658 1.00 0.00 C ATOM 1246 C ALA A 217 -1.751 -11.114 2.247 1.00 0.00 C ATOM 1247 O ALA A 217 -1.219 -12.222 2.223 1.00 0.00 O ATOM 1248 CB ALA A 217 -3.030 -10.350 0.244 1.00 0.00 C ATOM 0 H ALA A 217 -4.095 -9.077 2.084 1.00 0.00 H new ATOM 0 HA ALA A 217 -3.654 -11.854 1.621 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -2.446 -11.038 -0.368 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.028 -10.243 -0.182 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.538 -9.377 0.265 1.00 0.00 H new ATOM 1254 N CYS A 218 -1.182 -10.047 2.796 1.00 0.00 N ATOM 1255 CA CYS A 218 0.140 -10.101 3.408 1.00 0.00 C ATOM 1256 C CYS A 218 0.042 -10.483 4.883 1.00 0.00 C ATOM 1257 O CYS A 218 0.935 -10.180 5.674 1.00 0.00 O ATOM 1258 CB CYS A 218 0.850 -8.756 3.256 1.00 0.00 C ATOM 1259 SG CYS A 218 1.026 -8.217 1.542 1.00 0.00 S ATOM 0 H CYS A 218 -1.620 -9.127 2.830 1.00 0.00 H new ATOM 0 HA CYS A 218 0.722 -10.867 2.895 1.00 0.00 H new ATOM 0 HB2 CYS A 218 0.296 -7.998 3.811 1.00 0.00 H new ATOM 0 HB3 CYS A 218 1.839 -8.824 3.709 1.00 0.00 H new ATOM 0 HG CYS A 218 -0.067 -7.628 1.158 1.00 0.00 H new ATOM 1265 N GLN A 219 -1.067 -11.126 5.246 1.00 0.00 N ATOM 1266 CA GLN A 219 -1.298 -11.579 6.616 1.00 0.00 C ATOM 1267 C GLN A 219 -0.179 -12.518 7.084 1.00 0.00 C ATOM 1268 O GLN A 219 0.067 -12.656 8.283 1.00 0.00 O ATOM 1269 CB GLN A 219 -2.650 -12.297 6.717 1.00 0.00 C ATOM 1270 CG GLN A 219 -2.650 -13.686 6.088 1.00 0.00 C ATOM 1271 CD GLN A 219 -3.915 -14.476 6.363 1.00 0.00 C ATOM 1272 OE1 GLN A 219 -5.038 -13.786 6.486 1.00 0.00 O flip ATOM 1273 NE2 GLN A 219 -3.882 -15.704 6.460 1.00 0.00 N flip ATOM 0 H GLN A 219 -1.827 -11.346 4.602 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.305 -10.701 7.262 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -2.929 -12.382 7.767 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -3.413 -11.688 6.233 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -2.520 -13.588 5.010 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -1.793 -14.246 6.463 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -2.996 -16.200 6.359 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -4.740 -16.225 6.641 1.00 0.00 H new ATOM 1282 N GLY A 220 0.486 -13.160 6.131 1.00 0.00 N ATOM 1283 CA GLY A 220 1.567 -14.068 6.450 1.00 0.00 C ATOM 1284 C GLY A 220 1.792 -15.076 5.343 1.00 0.00 C ATOM 1285 O GLY A 220 2.801 -15.026 4.638 1.00 0.00 O ATOM 0 H GLY A 220 0.292 -13.065 5.134 1.00 0.00 H new ATOM 0 HA2 GLY A 220 2.482 -13.500 6.618 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.341 -14.591 7.379 1.00 0.00 H new ATOM 1289 N VAL A 221 0.838 -15.977 5.173 1.00 0.00 N ATOM 1290 CA VAL A 221 0.922 -16.985 4.128 1.00 0.00 C ATOM 1291 C VAL A 221 0.332 -16.451 2.824 1.00 0.00 C ATOM 1292 O VAL A 221 -0.721 -15.806 2.818 1.00 0.00 O ATOM 1293 CB VAL A 221 0.212 -18.298 4.545 1.00 0.00 C ATOM 1294 CG1 VAL A 221 -1.281 -18.080 4.745 1.00 0.00 C ATOM 1295 CG2 VAL A 221 0.469 -19.398 3.526 1.00 0.00 C ATOM 0 H VAL A 221 -0.004 -16.031 5.746 1.00 0.00 H new ATOM 0 HA VAL A 221 1.976 -17.213 3.971 1.00 0.00 H new ATOM 0 HB VAL A 221 0.631 -18.614 5.500 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.750 -19.020 5.037 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -1.439 -17.337 5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -1.725 -17.727 3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -0.039 -20.310 3.839 1.00 0.00 H new ATOM 0 HG22 VAL A 221 0.090 -19.088 2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 221 1.540 -19.585 3.455 1.00 0.00 H new ATOM 1305 N GLY A 222 1.034 -16.697 1.731 1.00 0.00 N ATOM 1306 CA GLY A 222 0.588 -16.238 0.433 1.00 0.00 C ATOM 1307 C GLY A 222 1.179 -17.070 -0.681 1.00 0.00 C ATOM 1308 O GLY A 222 1.926 -16.564 -1.516 1.00 0.00 O ATOM 0 H GLY A 222 1.914 -17.212 1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -0.500 -16.283 0.384 1.00 0.00 H new ATOM 0 HA3 GLY A 222 0.871 -15.194 0.298 1.00 0.00 H new ATOM 1312 N GLY A 223 0.859 -18.354 -0.679 1.00 0.00 N ATOM 1313 CA GLY A 223 1.377 -19.252 -1.694 1.00 0.00 C ATOM 1314 C GLY A 223 0.334 -19.602 -2.739 1.00 0.00 C ATOM 1315 O GLY A 223 -0.504 -20.472 -2.508 1.00 0.00 O ATOM 0 H GLY A 223 0.248 -18.794 0.009 1.00 0.00 H new ATOM 0 HA2 GLY A 223 2.235 -18.790 -2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 223 1.734 -20.166 -1.219 1.00 0.00 H new ATOM 1319 N PRO A 224 0.367 -18.936 -3.907 1.00 0.00 N ATOM 1320 CA PRO A 224 -0.601 -19.168 -4.988 1.00 0.00 C ATOM 1321 C PRO A 224 -0.448 -20.542 -5.643 1.00 0.00 C ATOM 1322 O PRO A 224 0.391 -20.730 -6.527 1.00 0.00 O ATOM 1323 CB PRO A 224 -0.285 -18.060 -5.997 1.00 0.00 C ATOM 1324 CG PRO A 224 1.137 -17.700 -5.737 1.00 0.00 C ATOM 1325 CD PRO A 224 1.349 -17.894 -4.262 1.00 0.00 C ATOM 0 HA PRO A 224 -1.625 -19.150 -4.615 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -0.424 -18.407 -7.021 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -0.942 -17.201 -5.859 1.00 0.00 H new ATOM 0 HG2 PRO A 224 1.812 -18.332 -6.315 1.00 0.00 H new ATOM 0 HG3 PRO A 224 1.338 -16.669 -6.028 1.00 0.00 H new ATOM 0 HD2 PRO A 224 2.368 -18.211 -4.041 1.00 0.00 H new ATOM 0 HD3 PRO A 224 1.175 -16.972 -3.707 1.00 0.00 H new ATOM 1333 N GLY A 225 -1.258 -21.494 -5.201 1.00 0.00 N ATOM 1334 CA GLY A 225 -1.253 -22.820 -5.791 1.00 0.00 C ATOM 1335 C GLY A 225 0.040 -23.573 -5.547 1.00 0.00 C ATOM 1336 O GLY A 225 0.728 -23.957 -6.490 1.00 0.00 O ATOM 0 H GLY A 225 -1.924 -21.371 -4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -2.084 -23.396 -5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -1.420 -22.734 -6.865 1.00 0.00 H new ATOM 1340 N HIS A 226 0.381 -23.771 -4.280 1.00 0.00 N ATOM 1341 CA HIS A 226 1.563 -24.542 -3.915 1.00 0.00 C ATOM 1342 C HIS A 226 1.266 -25.395 -2.691 1.00 0.00 C ATOM 1343 O HIS A 226 0.381 -25.057 -1.903 1.00 0.00 O ATOM 1344 CB HIS A 226 2.765 -23.629 -3.631 1.00 0.00 C ATOM 1345 CG HIS A 226 3.274 -22.885 -4.829 1.00 0.00 C ATOM 1346 ND1 HIS A 226 3.964 -23.487 -5.861 1.00 0.00 N ATOM 1347 CD2 HIS A 226 3.189 -21.573 -5.157 1.00 0.00 C ATOM 1348 CE1 HIS A 226 4.280 -22.581 -6.766 1.00 0.00 C ATOM 1349 NE2 HIS A 226 3.823 -21.415 -6.363 1.00 0.00 N ATOM 0 H HIS A 226 -0.146 -23.407 -3.486 1.00 0.00 H new ATOM 0 HA HIS A 226 1.818 -25.184 -4.758 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.485 -22.908 -2.863 1.00 0.00 H new ATOM 0 HB3 HIS A 226 3.575 -24.232 -3.222 1.00 0.00 H new ATOM 0 HD2 HIS A 226 2.711 -20.797 -4.577 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.822 -22.765 -7.682 1.00 0.00 H new ATOM 0 HE2 HIS A 226 3.924 -20.534 -6.867 1.00 0.00 H new ATOM 1358 N LYS A 227 2.005 -26.497 -2.548 1.00 0.00 N ATOM 1359 CA LYS A 227 1.849 -27.416 -1.418 1.00 0.00 C ATOM 1360 C LYS A 227 0.447 -28.014 -1.389 1.00 0.00 C ATOM 1361 O LYS A 227 -0.174 -28.134 -0.329 1.00 0.00 O ATOM 1362 CB LYS A 227 2.145 -26.707 -0.092 1.00 0.00 C ATOM 1363 CG LYS A 227 3.536 -26.093 -0.015 1.00 0.00 C ATOM 1364 CD LYS A 227 3.751 -25.362 1.302 1.00 0.00 C ATOM 1365 CE LYS A 227 3.749 -26.320 2.486 1.00 0.00 C ATOM 1366 NZ LYS A 227 4.878 -27.285 2.427 1.00 0.00 N ATOM 0 H LYS A 227 2.728 -26.777 -3.211 1.00 0.00 H new ATOM 0 HA LYS A 227 2.568 -28.225 -1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 227 1.404 -25.923 0.062 1.00 0.00 H new ATOM 0 HB3 LYS A 227 2.028 -27.421 0.724 1.00 0.00 H new ATOM 0 HG2 LYS A 227 4.287 -26.876 -0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 227 3.675 -25.399 -0.844 1.00 0.00 H new ATOM 0 HD2 LYS A 227 4.699 -24.826 1.270 1.00 0.00 H new ATOM 0 HD3 LYS A 227 2.967 -24.616 1.436 1.00 0.00 H new ATOM 0 HE2 LYS A 227 3.808 -25.750 3.413 1.00 0.00 H new ATOM 0 HE3 LYS A 227 2.806 -26.867 2.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 4.982 -27.754 3.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 4.687 -27.999 1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 5.756 -26.778 2.195 1.00 0.00 H new ATOM 1380 N ALA A 228 -0.044 -28.386 -2.560 1.00 0.00 N ATOM 1381 CA ALA A 228 -1.376 -28.949 -2.685 1.00 0.00 C ATOM 1382 C ALA A 228 -1.371 -30.432 -2.336 1.00 0.00 C ATOM 1383 O ALA A 228 -0.469 -31.174 -2.736 1.00 0.00 O ATOM 1384 CB ALA A 228 -1.912 -28.738 -4.095 1.00 0.00 C ATOM 0 H ALA A 228 0.464 -28.307 -3.441 1.00 0.00 H new ATOM 0 HA ALA A 228 -2.031 -28.434 -1.982 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -2.912 -29.166 -4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -1.957 -27.671 -4.311 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -1.252 -29.226 -4.812 1.00 0.00 H new ATOM 1390 N ARG A 229 -2.370 -30.858 -1.582 1.00 0.00 N ATOM 1391 CA ARG A 229 -2.496 -32.255 -1.203 1.00 0.00 C ATOM 1392 C ARG A 229 -3.842 -32.809 -1.657 1.00 0.00 C ATOM 1393 O ARG A 229 -4.854 -32.106 -1.634 1.00 0.00 O ATOM 1394 CB ARG A 229 -2.329 -32.422 0.311 1.00 0.00 C ATOM 1395 CG ARG A 229 -3.311 -31.606 1.141 1.00 0.00 C ATOM 1396 CD ARG A 229 -3.185 -31.934 2.621 1.00 0.00 C ATOM 1397 NE ARG A 229 -3.442 -33.351 2.882 1.00 0.00 N ATOM 1398 CZ ARG A 229 -3.239 -33.949 4.055 1.00 0.00 C ATOM 1399 NH1 ARG A 229 -2.773 -33.262 5.094 1.00 0.00 N ATOM 1400 NH2 ARG A 229 -3.505 -35.241 4.185 1.00 0.00 N ATOM 0 H ARG A 229 -3.108 -30.254 -1.219 1.00 0.00 H new ATOM 0 HA ARG A 229 -1.705 -32.818 -1.698 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -2.445 -33.476 0.564 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -1.314 -32.138 0.587 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -3.128 -30.543 0.984 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -4.329 -31.807 0.807 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -2.185 -31.675 2.968 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -3.887 -31.325 3.190 1.00 0.00 H new ATOM 0 HE ARG A 229 -3.801 -33.919 2.114 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -2.568 -32.268 4.997 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -2.621 -33.729 5.988 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -3.863 -35.771 3.390 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -3.352 -35.706 5.080 1.00 0.00 H new ATOM 1414 N VAL A 230 -3.837 -34.058 -2.099 1.00 0.00 N ATOM 1415 CA VAL A 230 -5.055 -34.723 -2.542 1.00 0.00 C ATOM 1416 C VAL A 230 -5.858 -35.213 -1.336 1.00 0.00 C ATOM 1417 O VAL A 230 -5.285 -35.575 -0.306 1.00 0.00 O ATOM 1418 CB VAL A 230 -4.731 -35.907 -3.491 1.00 0.00 C ATOM 1419 CG1 VAL A 230 -3.924 -36.980 -2.775 1.00 0.00 C ATOM 1420 CG2 VAL A 230 -6.000 -36.499 -4.083 1.00 0.00 C ATOM 0 H VAL A 230 -2.998 -34.635 -2.161 1.00 0.00 H new ATOM 0 HA VAL A 230 -5.654 -34.001 -3.096 1.00 0.00 H new ATOM 0 HB VAL A 230 -4.125 -35.516 -4.309 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -3.712 -37.797 -3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -2.986 -36.553 -2.419 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -4.495 -37.360 -1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -5.742 -37.327 -4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -6.641 -36.862 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -6.528 -35.733 -4.651 1.00 0.00 H new ATOM 1430 N LEU A 231 -7.175 -35.196 -1.453 1.00 0.00 N ATOM 1431 CA LEU A 231 -8.039 -35.640 -0.373 1.00 0.00 C ATOM 1432 C LEU A 231 -8.866 -36.831 -0.829 1.00 0.00 C ATOM 1433 O LEU A 231 -9.744 -36.646 -1.698 1.00 0.00 O ATOM 1434 CB LEU A 231 -8.953 -34.500 0.087 1.00 0.00 C ATOM 1435 CG LEU A 231 -9.825 -34.814 1.308 1.00 0.00 C ATOM 1436 CD1 LEU A 231 -8.958 -35.094 2.527 1.00 0.00 C ATOM 1437 CD2 LEU A 231 -10.785 -33.667 1.588 1.00 0.00 C ATOM 1438 OXT LEU A 231 -8.627 -37.949 -0.332 1.00 0.00 O ATOM 0 H LEU A 231 -7.670 -34.879 -2.287 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.419 -35.942 0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -8.336 -33.631 0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -9.604 -34.221 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 231 -10.410 -35.707 1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -9.595 -35.315 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -8.312 -35.948 2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -8.345 -34.220 2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -11.396 -33.908 2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -10.218 -32.757 1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.430 -33.513 0.723 1.00 0.00 H new TER 1450 LEU A 231 ATOM 1451 N ILE B 1 -3.161 1.567 -4.776 1.00 0.00 N ATOM 1452 CA ILE B 1 -3.953 2.064 -3.636 1.00 0.00 C ATOM 1453 C ILE B 1 -3.969 3.594 -3.599 1.00 0.00 C ATOM 1454 O ILE B 1 -5.027 4.201 -3.439 1.00 0.00 O ATOM 1455 CB ILE B 1 -3.412 1.545 -2.285 1.00 0.00 C ATOM 1456 CG1 ILE B 1 -2.004 2.077 -2.016 1.00 0.00 C ATOM 1457 CG2 ILE B 1 -3.420 0.024 -2.257 1.00 0.00 C ATOM 1458 CD1 ILE B 1 -1.699 2.204 -0.546 1.00 0.00 C ATOM 0 H1 ILE B 1 -3.209 0.529 -4.806 1.00 0.00 H new ATOM 0 H2 ILE B 1 -3.544 1.957 -5.661 1.00 0.00 H new ATOM 0 H3 ILE B 1 -2.170 1.864 -4.666 1.00 0.00 H new ATOM 0 HA ILE B 1 -4.965 1.687 -3.781 1.00 0.00 H new ATOM 0 HB ILE B 1 -4.068 1.912 -1.496 1.00 0.00 H new ATOM 0 HG12 ILE B 1 -1.275 1.411 -2.478 1.00 0.00 H new ATOM 0 HG13 ILE B 1 -1.892 3.051 -2.491 1.00 0.00 H new ATOM 0 HG21 ILE B 1 -3.036 -0.324 -1.298 1.00 0.00 H new ATOM 0 HG22 ILE B 1 -4.440 -0.337 -2.392 1.00 0.00 H new ATOM 0 HG23 ILE B 1 -2.790 -0.358 -3.061 1.00 0.00 H new ATOM 0 HD11 ILE B 1 -0.686 2.586 -0.416 1.00 0.00 H new ATOM 0 HD12 ILE B 1 -2.408 2.892 -0.085 1.00 0.00 H new ATOM 0 HD13 ILE B 1 -1.781 1.226 -0.071 1.00 0.00 H new ATOM 1472 N THR B 2 -2.792 4.199 -3.810 1.00 0.00 N ATOM 1473 CA THR B 2 -2.523 5.611 -3.510 1.00 0.00 C ATOM 1474 C THR B 2 -2.990 6.023 -2.095 1.00 0.00 C ATOM 1475 O THR B 2 -3.746 5.310 -1.433 1.00 0.00 O ATOM 1476 CB THR B 2 -2.996 6.609 -4.624 1.00 0.00 C ATOM 1477 OG1 THR B 2 -3.246 7.904 -4.084 1.00 0.00 O ATOM 1478 CG2 THR B 2 -4.227 6.153 -5.384 1.00 0.00 C ATOM 0 H THR B 2 -1.986 3.711 -4.201 1.00 0.00 H new ATOM 0 HA THR B 2 -1.436 5.692 -3.511 1.00 0.00 H new ATOM 0 HB THR B 2 -2.169 6.643 -5.333 1.00 0.00 H new ATOM 0 HG1 THR B 2 -3.824 8.407 -4.695 1.00 0.00 H new ATOM 0 HG21 THR B 2 -4.488 6.899 -6.135 1.00 0.00 H new ATOM 0 HG22 THR B 2 -4.020 5.201 -5.874 1.00 0.00 H new ATOM 0 HG23 THR B 2 -5.059 6.031 -4.690 1.00 0.00 H new ATOM 1486 N PHE B 3 -2.482 7.147 -1.610 1.00 0.00 N ATOM 1487 CA PHE B 3 -2.766 7.625 -0.256 1.00 0.00 C ATOM 1488 C PHE B 3 -4.273 7.726 -0.029 1.00 0.00 C ATOM 1489 O PHE B 3 -4.754 7.545 1.093 1.00 0.00 O ATOM 1490 CB PHE B 3 -2.091 8.980 -0.050 1.00 0.00 C ATOM 1491 CG PHE B 3 -2.115 9.479 1.362 1.00 0.00 C ATOM 1492 CD1 PHE B 3 -1.730 8.656 2.407 1.00 0.00 C ATOM 1493 CD2 PHE B 3 -2.498 10.777 1.642 1.00 0.00 C ATOM 1494 CE1 PHE B 3 -1.729 9.120 3.705 1.00 0.00 C ATOM 1495 CE2 PHE B 3 -2.503 11.246 2.939 1.00 0.00 C ATOM 1496 CZ PHE B 3 -2.116 10.417 3.972 1.00 0.00 C ATOM 0 H PHE B 3 -1.860 7.757 -2.141 1.00 0.00 H new ATOM 0 HA PHE B 3 -2.369 6.916 0.470 1.00 0.00 H new ATOM 0 HB2 PHE B 3 -1.054 8.909 -0.379 1.00 0.00 H new ATOM 0 HB3 PHE B 3 -2.579 9.715 -0.690 1.00 0.00 H new ATOM 0 HD1 PHE B 3 -1.427 7.640 2.203 1.00 0.00 H new ATOM 0 HD2 PHE B 3 -2.797 11.431 0.836 1.00 0.00 H new ATOM 0 HE1 PHE B 3 -1.426 8.469 4.512 1.00 0.00 H new ATOM 0 HE2 PHE B 3 -2.809 12.261 3.146 1.00 0.00 H new ATOM 0 HZ PHE B 3 -2.116 10.783 4.988 1.00 0.00 H new HETATM 1506 C MK8 B 4 -7.047 6.835 -0.421 1.00 0.00 C HETATM 1507 N MK8 B 4 -5.003 8.028 -1.104 1.00 0.00 N HETATM 1508 O MK8 B 4 -7.919 6.911 0.443 1.00 0.00 O HETATM 1509 CA MK8 B 4 -6.479 8.122 -1.078 1.00 0.00 C HETATM 1510 CB MK8 B 4 -7.011 8.340 -2.512 1.00 0.00 C HETATM 1511 CD MK8 B 4 -9.060 6.872 -2.866 1.00 0.00 C HETATM 1512 CE MK8 B 4 -9.755 8.040 -2.570 1.00 0.00 C HETATM 1513 CG MK8 B 4 -7.573 7.080 -3.164 1.00 0.00 C HETATM 1514 CB1 MK8 B 4 -6.898 9.329 -0.252 1.00 0.00 C HETATM 0 HB1B MK8 B 4 -7.986 9.385 -0.216 1.00 0.00 H new HETATM 0 HB1A MK8 B 4 -6.506 9.231 0.760 1.00 0.00 H new HETATM 0 HGA MK8 B 4 -7.428 7.139 -4.243 1.00 0.00 H new HETATM 0 HG MK8 B 4 -7.012 6.214 -2.814 1.00 0.00 H new HETATM 0 HEA MK8 B 4 -9.693 8.725 -3.416 1.00 0.00 H new HETATM 0 HDA MK8 B 4 -9.157 6.183 -2.027 1.00 0.00 H new HETATM 0 HD MK8 B 4 -9.527 6.394 -3.727 1.00 0.00 H new HETATM 0 HBA MK8 B 4 -7.790 9.102 -2.488 1.00 0.00 H new HETATM 0 HB1 MK8 B 4 -6.502 10.237 -0.708 1.00 0.00 H new HETATM 0 HB MK8 B 4 -6.204 8.729 -3.133 1.00 0.00 H new ATOM 1526 N ASP B 5 -6.507 5.670 -0.799 1.00 0.00 N ATOM 1527 CA ASP B 5 -6.962 4.390 -0.244 1.00 0.00 C ATOM 1528 C ASP B 5 -6.674 4.359 1.250 1.00 0.00 C ATOM 1529 O ASP B 5 -7.532 4.008 2.058 1.00 0.00 O ATOM 1530 CB ASP B 5 -6.262 3.219 -0.958 1.00 0.00 C ATOM 1531 CG ASP B 5 -6.902 1.861 -0.695 1.00 0.00 C ATOM 1532 OD1 ASP B 5 -7.529 1.676 0.362 1.00 0.00 O ATOM 1533 OD2 ASP B 5 -6.756 0.962 -1.555 1.00 0.00 O ATOM 0 H ASP B 5 -5.757 5.588 -1.485 1.00 0.00 H new ATOM 0 HA ASP B 5 -8.036 4.287 -0.401 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -6.264 3.408 -2.031 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -5.219 3.185 -0.642 1.00 0.00 H new ATOM 1539 N LEU B 6 -5.471 4.792 1.603 1.00 0.00 N ATOM 1540 CA LEU B 6 -5.043 4.851 2.992 1.00 0.00 C ATOM 1541 C LEU B 6 -6.005 5.679 3.836 1.00 0.00 C ATOM 1542 O LEU B 6 -6.450 5.243 4.901 1.00 0.00 O ATOM 1543 CB LEU B 6 -3.639 5.454 3.093 1.00 0.00 C ATOM 1544 CG LEU B 6 -2.562 4.505 3.601 1.00 0.00 C ATOM 1545 CD1 LEU B 6 -3.035 3.813 4.865 1.00 0.00 C ATOM 1546 CD2 LEU B 6 -2.192 3.489 2.537 1.00 0.00 C ATOM 0 H LEU B 6 -4.768 5.111 0.937 1.00 0.00 H new ATOM 0 HA LEU B 6 -5.033 3.830 3.374 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -3.345 5.818 2.108 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -3.679 6.320 3.754 1.00 0.00 H new ATOM 0 HG LEU B 6 -1.668 5.084 3.833 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -2.259 3.136 5.222 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -3.246 4.559 5.631 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -3.941 3.246 4.652 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -1.421 2.822 2.923 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -3.073 2.907 2.267 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -1.815 4.007 1.655 1.00 0.00 H new ATOM 1558 N LEU B 7 -6.320 6.873 3.359 1.00 0.00 N ATOM 1559 CA LEU B 7 -7.205 7.767 4.085 1.00 0.00 C ATOM 1560 C LEU B 7 -8.608 7.181 4.196 1.00 0.00 C ATOM 1561 O LEU B 7 -9.166 7.119 5.289 1.00 0.00 O ATOM 1562 CB LEU B 7 -7.256 9.146 3.416 1.00 0.00 C ATOM 1563 CG LEU B 7 -5.974 9.977 3.547 1.00 0.00 C ATOM 1564 CD1 LEU B 7 -6.086 11.258 2.739 1.00 0.00 C ATOM 1565 CD2 LEU B 7 -5.693 10.305 5.007 1.00 0.00 C ATOM 0 H LEU B 7 -5.976 7.244 2.473 1.00 0.00 H new ATOM 0 HA LEU B 7 -6.804 7.884 5.092 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -7.477 9.012 2.357 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -8.083 9.711 3.845 1.00 0.00 H new ATOM 0 HG LEU B 7 -5.145 9.386 3.157 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -5.167 11.836 2.843 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -6.243 11.013 1.689 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -6.928 11.846 3.104 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -4.779 10.895 5.078 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -6.526 10.875 5.419 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -5.572 9.380 5.571 1.00 0.00 H new HETATM 1577 C MK8 B 8 -10.640 4.904 3.821 1.00 0.00 C HETATM 1578 N MK8 B 8 -9.150 6.716 3.069 1.00 0.00 N HETATM 1579 O MK8 B 8 -11.705 4.562 4.331 1.00 0.00 O HETATM 1580 CA MK8 B 8 -10.537 6.189 2.987 1.00 0.00 C HETATM 1581 CB MK8 B 8 -10.881 5.902 1.527 1.00 0.00 C HETATM 1582 CD MK8 B 8 -10.948 6.935 -0.777 1.00 0.00 C HETATM 1583 CE MK8 B 8 -10.688 8.068 -1.539 1.00 0.00 C HETATM 1584 CG MK8 B 8 -10.905 7.191 0.720 1.00 0.00 C HETATM 1585 CB1 MK8 B 8 -11.527 7.221 3.522 1.00 0.00 C HETATM 0 HB1B MK8 B 8 -12.540 6.823 3.454 1.00 0.00 H new HETATM 0 HB1A MK8 B 8 -11.294 7.443 4.563 1.00 0.00 H new HETATM 0 HGA MK8 B 8 -11.774 7.782 1.010 1.00 0.00 H new HETATM 0 HG MK8 B 8 -10.022 7.783 0.960 1.00 0.00 H new HETATM 0 HEB MK8 B 8 -11.431 8.834 -1.317 1.00 0.00 H new HETATM 0 HDA MK8 B 8 -11.930 6.545 -1.043 1.00 0.00 H new HETATM 0 HD MK8 B 8 -10.220 6.163 -1.027 1.00 0.00 H new HETATM 0 HBA MK8 B 8 -10.149 5.215 1.103 1.00 0.00 H new HETATM 0 HB1 MK8 B 8 -11.455 8.134 2.931 1.00 0.00 H new HETATM 0 HB MK8 B 8 -11.852 5.410 1.466 1.00 0.00 H new ATOM 1597 N TYR B 9 -9.531 4.203 3.952 1.00 0.00 N ATOM 1598 CA TYR B 9 -9.481 3.006 4.779 1.00 0.00 C ATOM 1599 C TYR B 9 -9.724 3.362 6.241 1.00 0.00 C ATOM 1600 O TYR B 9 -10.629 2.825 6.884 1.00 0.00 O ATOM 1601 CB TYR B 9 -8.129 2.303 4.624 1.00 0.00 C ATOM 1602 CG TYR B 9 -7.947 1.108 5.536 1.00 0.00 C ATOM 1603 CD1 TYR B 9 -8.698 -0.049 5.365 1.00 0.00 C ATOM 1604 CD2 TYR B 9 -7.023 1.142 6.570 1.00 0.00 C ATOM 1605 CE1 TYR B 9 -8.530 -1.136 6.199 1.00 0.00 C ATOM 1606 CE2 TYR B 9 -6.850 0.060 7.408 1.00 0.00 C ATOM 1607 CZ TYR B 9 -7.604 -1.078 7.217 1.00 0.00 C ATOM 1608 OH TYR B 9 -7.434 -2.159 8.055 1.00 0.00 O ATOM 0 H TYR B 9 -8.649 4.439 3.497 1.00 0.00 H new ATOM 0 HA TYR B 9 -10.266 2.326 4.449 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -8.017 1.978 3.590 1.00 0.00 H new ATOM 0 HB3 TYR B 9 -7.333 3.021 4.820 1.00 0.00 H new ATOM 0 HD1 TYR B 9 -9.424 -0.098 4.567 1.00 0.00 H new ATOM 0 HD2 TYR B 9 -6.429 2.031 6.722 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -9.122 -2.028 6.054 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -6.128 0.104 8.210 1.00 0.00 H new ATOM 0 HH TYR B 9 -6.776 -1.936 8.747 1.00 0.00 H new ATOM 1618 N TYR B 10 -8.916 4.275 6.757 1.00 0.00 N ATOM 1619 CA TYR B 10 -9.024 4.705 8.145 1.00 0.00 C ATOM 1620 C TYR B 10 -10.269 5.561 8.382 1.00 0.00 C ATOM 1621 O TYR B 10 -10.876 5.505 9.450 1.00 0.00 O ATOM 1622 CB TYR B 10 -7.764 5.461 8.566 1.00 0.00 C ATOM 1623 CG TYR B 10 -6.559 4.564 8.762 1.00 0.00 C ATOM 1624 CD1 TYR B 10 -6.433 3.799 9.912 1.00 0.00 C ATOM 1625 CD2 TYR B 10 -5.550 4.485 7.809 1.00 0.00 C ATOM 1626 CE1 TYR B 10 -5.340 2.982 10.115 1.00 0.00 C ATOM 1627 CE2 TYR B 10 -4.453 3.668 8.006 1.00 0.00 C ATOM 1628 CZ TYR B 10 -4.351 2.921 9.160 1.00 0.00 C ATOM 1629 OH TYR B 10 -3.256 2.112 9.361 1.00 0.00 O ATOM 0 H TYR B 10 -8.173 4.736 6.232 1.00 0.00 H new ATOM 0 HA TYR B 10 -9.123 3.811 8.760 1.00 0.00 H new ATOM 0 HB2 TYR B 10 -7.530 6.211 7.810 1.00 0.00 H new ATOM 0 HB3 TYR B 10 -7.964 5.996 9.494 1.00 0.00 H new ATOM 0 HD1 TYR B 10 -7.207 3.844 10.664 1.00 0.00 H new ATOM 0 HD2 TYR B 10 -5.624 5.069 6.904 1.00 0.00 H new ATOM 0 HE1 TYR B 10 -5.261 2.394 11.018 1.00 0.00 H new ATOM 0 HE2 TYR B 10 -3.677 3.615 7.257 1.00 0.00 H new ATOM 0 HH TYR B 10 -3.490 1.185 9.146 1.00 0.00 H new ATOM 1639 N GLY B 11 -10.641 6.350 7.385 1.00 0.00 N ATOM 1640 CA GLY B 11 -11.750 7.276 7.533 1.00 0.00 C ATOM 1641 C GLY B 11 -13.110 6.600 7.575 1.00 0.00 C ATOM 1642 O GLY B 11 -14.024 7.077 8.252 1.00 0.00 O ATOM 0 H GLY B 11 -10.192 6.367 6.469 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -11.612 7.851 8.449 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -11.732 7.985 6.705 1.00 0.00 H new ATOM 1646 N LYS B 12 -13.257 5.500 6.853 1.00 0.00 N ATOM 1647 CA LYS B 12 -14.537 4.803 6.794 1.00 0.00 C ATOM 1648 C LYS B 12 -14.665 3.782 7.921 1.00 0.00 C ATOM 1649 O LYS B 12 -14.585 2.572 7.689 1.00 0.00 O ATOM 1650 CB LYS B 12 -14.717 4.103 5.444 1.00 0.00 C ATOM 1651 CG LYS B 12 -14.741 5.044 4.250 1.00 0.00 C ATOM 1652 CD LYS B 12 -15.910 6.010 4.317 1.00 0.00 C ATOM 1653 CE LYS B 12 -16.041 6.807 3.030 1.00 0.00 C ATOM 1654 NZ LYS B 12 -16.315 5.927 1.863 1.00 0.00 N ATOM 0 H LYS B 12 -12.513 5.071 6.303 1.00 0.00 H new ATOM 0 HA LYS B 12 -15.319 5.553 6.913 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -13.908 3.385 5.310 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -15.647 3.535 5.463 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -13.807 5.605 4.211 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -14.802 4.463 3.330 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -16.831 5.457 4.501 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -15.774 6.691 5.157 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -16.845 7.535 3.133 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -15.123 7.368 2.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -16.726 6.491 1.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -15.427 5.493 1.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -16.984 5.180 2.141 1.00 0.00 H new ATOM 1668 N LYS B 13 -14.865 4.264 9.140 1.00 0.00 N ATOM 1669 CA LYS B 13 -15.058 3.379 10.276 1.00 0.00 C ATOM 1670 C LYS B 13 -16.029 3.993 11.279 1.00 0.00 C ATOM 1671 O LYS B 13 -16.091 5.216 11.437 1.00 0.00 O ATOM 1672 CB LYS B 13 -13.709 3.051 10.947 1.00 0.00 C ATOM 1673 CG LYS B 13 -13.133 4.160 11.823 1.00 0.00 C ATOM 1674 CD LYS B 13 -13.615 4.045 13.265 1.00 0.00 C ATOM 1675 CE LYS B 13 -13.110 5.188 14.132 1.00 0.00 C ATOM 1676 NZ LYS B 13 -11.627 5.201 14.229 1.00 0.00 N ATOM 0 H LYS B 13 -14.897 5.258 9.365 1.00 0.00 H new ATOM 0 HA LYS B 13 -15.491 2.447 9.913 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -13.833 2.156 11.556 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -12.984 2.810 10.170 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -12.044 4.115 11.798 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -13.421 5.130 11.419 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -14.705 4.032 13.282 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -13.278 3.097 13.684 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -13.454 6.136 13.719 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -13.538 5.102 15.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -11.331 5.907 14.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -11.290 4.261 14.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -11.221 5.444 13.303 1.00 0.00 H new ATOM 1690 N LYS B 14 -16.792 3.135 11.936 1.00 0.00 N ATOM 1691 CA LYS B 14 -17.675 3.539 13.018 1.00 0.00 C ATOM 1692 C LYS B 14 -18.094 2.305 13.801 1.00 0.00 C ATOM 1693 O LYS B 14 -18.939 1.542 13.288 1.00 0.00 O ATOM 1694 CB LYS B 14 -18.919 4.267 12.495 1.00 0.00 C ATOM 1695 CG LYS B 14 -19.793 4.831 13.609 1.00 0.00 C ATOM 1696 CD LYS B 14 -21.126 5.340 13.085 1.00 0.00 C ATOM 1697 CE LYS B 14 -21.974 4.210 12.524 1.00 0.00 C ATOM 1698 NZ LYS B 14 -23.323 4.677 12.115 1.00 0.00 N ATOM 1699 OXT LYS B 14 -17.566 2.089 14.909 1.00 0.00 O ATOM 0 H LYS B 14 -16.817 2.136 11.733 1.00 0.00 H new ATOM 0 HA LYS B 14 -17.134 4.233 13.662 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -18.608 5.080 11.838 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -19.509 3.578 11.892 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -19.969 4.059 14.358 1.00 0.00 H new ATOM 0 HG3 LYS B 14 -19.265 5.644 14.107 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -21.668 5.838 13.889 1.00 0.00 H new ATOM 0 HD3 LYS B 14 -20.952 6.085 12.309 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -21.468 3.768 11.666 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -22.074 3.425 13.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -23.868 3.876 11.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -23.817 5.075 12.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -23.230 5.408 11.381 1.00 0.00 H new TER 1713 LYS B 14