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Branch: rosetta:main 「revision: №62132」
Find similar Sub-Tests Test: linux.clang.tensorflow.integration.tensorflow
SubTest: trRosettaProtocolMover_rosettascripts
SubTest files: 「file-system-view」
Daemon: hojo-3    
State: trRosettaProtocolMover_rosettascripts

Brief Diff: Files /home/benchmark/working_dir/main:62131/trRosettaProtocolMover_rosettascripts/out.log and /home/benchmark/working_dir/main:62132/trRosettaProtocolMover_rosettascripts/out.log differ Files /home/benchmark/working_dir/main:62131/trRosettaProtocolMover_rosettascripts/S_0001.pdb and /home/benchmark/working_dir/main:62132/trRosettaProtocolMover_rosettascripts/S_0001.pdb differ Full Diff: diff -r '--exclude=command.sh' '--exclude=command.mpi.sh' '--exclude=observers' '--exclude=*.ignore' /home/benchmark/working_dir/main:62131/trRosettaProtocolMover_rosettascripts/out.log /home/benchmark/working_dir/main:62132/trRosettaProtocolMover_rosettascripts/out.log 101,211c101,211 < protocols.relax.FastRelax: CMD: repeat -106150 0 0 0.55 < protocols.relax.FastRelax: CMD: coord_cst_weight -106150 0 0 0.55 < protocols.relax.FastRelax: CMD: scale:fa_rep -157504 0 0 0.022 < protocols.relax.FastRelax: CMD: repack -160582 0 0 0.022 < protocols.relax.FastRelax: CMD: scale:fa_rep -160266 0 0 0.02805 < protocols.relax.FastRelax: CMD: min -217823 4.74375 4.74375 0.02805 < protocols.relax.FastRelax: CMD: coord_cst_weight -217823 4.74375 4.74375 0.02805 < protocols.relax.FastRelax: CMD: scale:fa_rep -214845 4.74375 4.74375 0.14575 < protocols.relax.FastRelax: CMD: repack -215767 4.74375 4.74375 0.14575 < protocols.relax.FastRelax: CMD: scale:fa_rep -215605 4.74375 4.74375 0.154 < protocols.relax.FastRelax: CMD: min -217342 4.81107 4.81107 0.154 < protocols.relax.FastRelax: CMD: coord_cst_weight -217342 4.81107 4.81107 0.154 < protocols.relax.FastRelax: CMD: scale:fa_rep -216207 4.81107 4.81107 0.30745 < protocols.relax.FastRelax: CMD: repack -216219 4.81107 4.81107 0.30745 < protocols.relax.FastRelax: CMD: scale:fa_rep -216130 4.81107 4.81107 0.31955 < protocols.relax.FastRelax: CMD: min -216130 4.81107 4.81107 0.31955 < protocols.relax.FastRelax: CMD: coord_cst_weight -216130 4.81107 4.81107 0.31955 < protocols.relax.FastRelax: CMD: scale:fa_rep -214428 4.81107 4.81107 0.55 < protocols.relax.FastRelax: CMD: repack -214429 4.81107 4.81107 0.55 < protocols.relax.FastRelax: CMD: min -214429 4.81107 4.81107 0.55 < protocols.relax.FastRelax: MRP: 0 -214429 -214429 4.81107 4.81107 < protocols.relax.FastRelax: CMD: accept_to_best -214429 4.81107 4.81107 0.55 < protocols.relax.FastRelax: CMD: endrepeat -214429 4.81107 4.81107 0.55 < protocols.relax.FastRelax: CMD: coord_cst_weight -214429 4.81107 4.81107 0.55 < protocols.relax.FastRelax: CMD: scale:fa_rep -218325 4.81107 4.81107 0.022 < protocols.relax.FastRelax: CMD: repack -218401 4.81107 4.81107 0.022 < protocols.relax.FastRelax: CMD: scale:fa_rep -218342 4.81107 4.81107 0.02805 < protocols.relax.FastRelax: CMD: min -218342 4.81107 4.81107 0.02805 < protocols.relax.FastRelax: CMD: coord_cst_weight -218342 4.81107 4.81107 0.02805 < protocols.relax.FastRelax: CMD: scale:fa_rep -217198 4.81107 4.81107 0.14575 < protocols.relax.FastRelax: CMD: repack -217224 4.81107 4.81107 0.14575 < protocols.relax.FastRelax: CMD: scale:fa_rep -217147 4.81107 4.81107 0.154 < protocols.relax.FastRelax: CMD: min -217147 4.81107 4.81107 0.154 < protocols.relax.FastRelax: CMD: coord_cst_weight -217147 4.81107 4.81107 0.154 < protocols.relax.FastRelax: CMD: scale:fa_rep -215707 4.81107 4.81107 0.30745 < protocols.relax.FastRelax: CMD: repack -215709 4.81107 4.81107 0.30745 < protocols.relax.FastRelax: CMD: scale:fa_rep -215596 4.81107 4.81107 0.31955 < protocols.relax.FastRelax: CMD: min -216286 4.83107 4.83107 0.31955 < protocols.relax.FastRelax: CMD: coord_cst_weight -216286 4.83107 4.83107 0.31955 < protocols.relax.FastRelax: CMD: scale:fa_rep -214901 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: repack -214925 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: min -214925 4.83107 4.83107 0.55 < protocols.relax.FastRelax: MRP: 1 -214925 -214925 4.83107 4.83107 < protocols.relax.FastRelax: CMD: accept_to_best -214925 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: endrepeat -214925 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: coord_cst_weight -214925 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: scale:fa_rep -218075 4.83107 4.83107 0.022 < protocols.relax.FastRelax: CMD: repack -218105 4.83107 4.83107 0.022 < protocols.relax.FastRelax: CMD: scale:fa_rep -218062 4.83107 4.83107 0.02805 < protocols.relax.FastRelax: CMD: min -218062 4.83107 4.83107 0.02805 < protocols.relax.FastRelax: CMD: coord_cst_weight -218062 4.83107 4.83107 0.02805 < protocols.relax.FastRelax: CMD: scale:fa_rep -217236 4.83107 4.83107 0.14575 < protocols.relax.FastRelax: CMD: repack -217272 4.83107 4.83107 0.14575 < protocols.relax.FastRelax: CMD: scale:fa_rep -217218 4.83107 4.83107 0.154 < protocols.relax.FastRelax: CMD: min -217218 4.83107 4.83107 0.154 < protocols.relax.FastRelax: CMD: coord_cst_weight -217218 4.83107 4.83107 0.154 < protocols.relax.FastRelax: CMD: scale:fa_rep -216206 4.83107 4.83107 0.30745 < protocols.relax.FastRelax: CMD: repack -216208 4.83107 4.83107 0.30745 < protocols.relax.FastRelax: CMD: scale:fa_rep -216129 4.83107 4.83107 0.31955 < protocols.relax.FastRelax: CMD: min -216129 4.83107 4.83107 0.31955 < protocols.relax.FastRelax: CMD: coord_cst_weight -216129 4.83107 4.83107 0.31955 < protocols.relax.FastRelax: CMD: scale:fa_rep -214614 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: repack -214614 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: min -214614 4.83107 4.83107 0.55 < protocols.relax.FastRelax: MRP: 2 -214614 -214925 4.83107 4.83107 < protocols.relax.FastRelax: CMD: accept_to_best -214614 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: endrepeat -214614 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: coord_cst_weight -214614 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: scale:fa_rep -218084 4.83107 4.83107 0.022 < protocols.relax.FastRelax: CMD: repack -218105 4.83107 4.83107 0.022 < protocols.relax.FastRelax: CMD: scale:fa_rep -218062 4.83107 4.83107 0.02805 < protocols.relax.FastRelax: CMD: min -218062 4.83107 4.83107 0.02805 < protocols.relax.FastRelax: CMD: coord_cst_weight -218062 4.83107 4.83107 0.02805 < protocols.relax.FastRelax: CMD: scale:fa_rep -217234 4.83107 4.83107 0.14575 < protocols.relax.FastRelax: CMD: repack -217272 4.83107 4.83107 0.14575 < protocols.relax.FastRelax: CMD: scale:fa_rep -217218 4.83107 4.83107 0.154 < protocols.relax.FastRelax: CMD: min -217218 4.83107 4.83107 0.154 < protocols.relax.FastRelax: CMD: coord_cst_weight -217218 4.83107 4.83107 0.154 < protocols.relax.FastRelax: CMD: scale:fa_rep -216207 4.83107 4.83107 0.30745 < protocols.relax.FastRelax: CMD: repack -216209 4.83107 4.83107 0.30745 < protocols.relax.FastRelax: CMD: scale:fa_rep -216130 4.83107 4.83107 0.31955 < protocols.relax.FastRelax: CMD: min -216130 4.83107 4.83107 0.31955 < protocols.relax.FastRelax: CMD: coord_cst_weight -216130 4.83107 4.83107 0.31955 < protocols.relax.FastRelax: CMD: scale:fa_rep -214615 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: repack -214616 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: min -214616 4.83107 4.83107 0.55 < protocols.relax.FastRelax: MRP: 3 -214616 -214925 4.83107 4.83107 < protocols.relax.FastRelax: CMD: accept_to_best -214616 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: endrepeat -214616 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: coord_cst_weight -214616 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: scale:fa_rep -218084 4.83107 4.83107 0.022 < protocols.relax.FastRelax: CMD: repack -218105 4.83107 4.83107 0.022 < protocols.relax.FastRelax: CMD: scale:fa_rep -218063 4.83107 4.83107 0.02805 < protocols.relax.FastRelax: CMD: min -218063 4.83107 4.83107 0.02805 < protocols.relax.FastRelax: CMD: coord_cst_weight -218063 4.83107 4.83107 0.02805 < protocols.relax.FastRelax: CMD: scale:fa_rep -217236 4.83107 4.83107 0.14575 < protocols.relax.FastRelax: CMD: repack -217272 4.83107 4.83107 0.14575 < protocols.relax.FastRelax: CMD: scale:fa_rep -217218 4.83107 4.83107 0.154 < protocols.relax.FastRelax: CMD: min -217218 4.83107 4.83107 0.154 < protocols.relax.FastRelax: CMD: coord_cst_weight -217218 4.83107 4.83107 0.154 < protocols.relax.FastRelax: CMD: scale:fa_rep -216206 4.83107 4.83107 0.30745 < protocols.relax.FastRelax: CMD: repack -216208 4.83107 4.83107 0.30745 < protocols.relax.FastRelax: CMD: scale:fa_rep -216129 4.83107 4.83107 0.31955 < protocols.relax.FastRelax: CMD: min -216129 4.83107 4.83107 0.31955 < protocols.relax.FastRelax: CMD: coord_cst_weight -216129 4.83107 4.83107 0.31955 < protocols.relax.FastRelax: CMD: scale:fa_rep -214614 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: repack -214614 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: min -214614 4.83107 4.83107 0.55 < protocols.relax.FastRelax: MRP: 4 -214614 -214925 4.83107 4.83107 < protocols.relax.FastRelax: CMD: accept_to_best -214614 4.83107 4.83107 0.55 < protocols.relax.FastRelax: CMD: endrepeat -214614 4.83107 4.83107 0.55 --- > protocols.relax.FastRelax: CMD: repeat -82784 0 0 0.55 > protocols.relax.FastRelax: CMD: coord_cst_weight -82784 0 0 0.55 > protocols.relax.FastRelax: CMD: scale:fa_rep -136446 0 0 0.022 > protocols.relax.FastRelax: CMD: repack -138922 0 0 0.022 > protocols.relax.FastRelax: CMD: scale:fa_rep -138519 0 0 0.02805 > protocols.relax.FastRelax: CMD: min -208208 4.20117 4.20117 0.02805 > protocols.relax.FastRelax: CMD: coord_cst_weight -208208 4.20117 4.20117 0.02805 > protocols.relax.FastRelax: CMD: scale:fa_rep -203245 4.20117 4.20117 0.14575 > protocols.relax.FastRelax: CMD: repack -204269 4.20117 4.20117 0.14575 > protocols.relax.FastRelax: CMD: scale:fa_rep -203968 4.20117 4.20117 0.154 > protocols.relax.FastRelax: CMD: min -206877 4.17884 4.17884 0.154 > protocols.relax.FastRelax: CMD: coord_cst_weight -206877 4.17884 4.17884 0.154 > protocols.relax.FastRelax: CMD: scale:fa_rep -204619 4.17884 4.17884 0.30745 > protocols.relax.FastRelax: CMD: repack -204729 4.17884 4.17884 0.30745 > protocols.relax.FastRelax: CMD: scale:fa_rep -204554 4.17884 4.17884 0.31955 > protocols.relax.FastRelax: CMD: min -204554 4.17884 4.17884 0.31955 > protocols.relax.FastRelax: CMD: coord_cst_weight -204554 4.17884 4.17884 0.31955 > protocols.relax.FastRelax: CMD: scale:fa_rep -201225 4.17884 4.17884 0.55 > protocols.relax.FastRelax: CMD: repack -201228 4.17884 4.17884 0.55 > protocols.relax.FastRelax: CMD: min -203401 4.2307 4.2307 0.55 > protocols.relax.FastRelax: MRP: 0 -203401 -203401 4.2307 4.2307 > protocols.relax.FastRelax: CMD: accept_to_best -203401 4.2307 4.2307 0.55 > protocols.relax.FastRelax: CMD: endrepeat -203401 4.2307 4.2307 0.55 > protocols.relax.FastRelax: CMD: coord_cst_weight -203401 4.2307 4.2307 0.55 > protocols.relax.FastRelax: CMD: scale:fa_rep -206845 4.2307 4.2307 0.022 > protocols.relax.FastRelax: CMD: repack -207001 4.2307 4.2307 0.022 > protocols.relax.FastRelax: CMD: scale:fa_rep -206942 4.2307 4.2307 0.02805 > protocols.relax.FastRelax: CMD: min -209217 4.20083 4.20083 0.02805 > protocols.relax.FastRelax: CMD: coord_cst_weight -209217 4.20083 4.20083 0.02805 > protocols.relax.FastRelax: CMD: scale:fa_rep -206378 4.20083 4.20083 0.14575 > protocols.relax.FastRelax: CMD: repack -206430 4.20083 4.20083 0.14575 > protocols.relax.FastRelax: CMD: scale:fa_rep -206235 4.20083 4.20083 0.154 > protocols.relax.FastRelax: CMD: min -206984 4.25968 4.25968 0.154 > protocols.relax.FastRelax: CMD: coord_cst_weight -206984 4.25968 4.25968 0.154 > protocols.relax.FastRelax: CMD: scale:fa_rep -204780 4.25968 4.25968 0.30745 > protocols.relax.FastRelax: CMD: repack -204785 4.25968 4.25968 0.30745 > protocols.relax.FastRelax: CMD: scale:fa_rep -204611 4.25968 4.25968 0.31955 > protocols.relax.FastRelax: CMD: min -205190 4.29058 4.29058 0.31955 > protocols.relax.FastRelax: CMD: coord_cst_weight -205190 4.29058 4.29058 0.31955 > protocols.relax.FastRelax: CMD: scale:fa_rep -202837 4.29058 4.29058 0.55 > protocols.relax.FastRelax: CMD: repack -202860 4.29058 4.29058 0.55 > protocols.relax.FastRelax: CMD: min -202860 4.29058 4.29058 0.55 > protocols.relax.FastRelax: MRP: 1 -202860 -203401 4.2307 4.2307 > protocols.relax.FastRelax: CMD: accept_to_best -202860 4.29058 4.29058 0.55 > protocols.relax.FastRelax: CMD: endrepeat -202860 4.29058 4.29058 0.55 > protocols.relax.FastRelax: CMD: coord_cst_weight -202860 4.29058 4.29058 0.55 > protocols.relax.FastRelax: CMD: scale:fa_rep -208234 4.29058 4.29058 0.022 > protocols.relax.FastRelax: CMD: repack -208298 4.29058 4.29058 0.022 > protocols.relax.FastRelax: CMD: scale:fa_rep -208216 4.29058 4.29058 0.02805 > protocols.relax.FastRelax: CMD: min -209749 4.24624 4.24624 0.02805 > protocols.relax.FastRelax: CMD: coord_cst_weight -209749 4.24624 4.24624 0.02805 > protocols.relax.FastRelax: CMD: scale:fa_rep -206660 4.24624 4.24624 0.14575 > protocols.relax.FastRelax: CMD: repack -206678 4.24624 4.24624 0.14575 > protocols.relax.FastRelax: CMD: scale:fa_rep -206462 4.24624 4.24624 0.154 > protocols.relax.FastRelax: CMD: min -207411 4.25197 4.25197 0.154 > protocols.relax.FastRelax: CMD: coord_cst_weight -207411 4.25197 4.25197 0.154 > protocols.relax.FastRelax: CMD: scale:fa_rep -205270 4.25197 4.25197 0.30745 > protocols.relax.FastRelax: CMD: repack -205273 4.25197 4.25197 0.30745 > protocols.relax.FastRelax: CMD: scale:fa_rep -205104 4.25197 4.25197 0.31955 > protocols.relax.FastRelax: CMD: min -205427 4.25275 4.25275 0.31955 > protocols.relax.FastRelax: CMD: coord_cst_weight -205427 4.25275 4.25275 0.31955 > protocols.relax.FastRelax: CMD: scale:fa_rep -203175 4.25275 4.25275 0.55 > protocols.relax.FastRelax: CMD: repack -203176 4.25275 4.25275 0.55 > protocols.relax.FastRelax: CMD: min -203235 4.25768 4.25768 0.55 > protocols.relax.FastRelax: MRP: 2 -203235 -203401 4.2307 4.2307 > protocols.relax.FastRelax: CMD: accept_to_best -203235 4.25768 4.25768 0.55 > protocols.relax.FastRelax: CMD: endrepeat -203235 4.25768 4.25768 0.55 > protocols.relax.FastRelax: CMD: coord_cst_weight -203235 4.25768 4.25768 0.55 > protocols.relax.FastRelax: CMD: scale:fa_rep -208056 4.25768 4.25768 0.022 > protocols.relax.FastRelax: CMD: repack -208099 4.25768 4.25768 0.022 > protocols.relax.FastRelax: CMD: scale:fa_rep -208033 4.25768 4.25768 0.02805 > protocols.relax.FastRelax: CMD: min -209779 4.22627 4.22627 0.02805 > protocols.relax.FastRelax: CMD: coord_cst_weight -209779 4.22627 4.22627 0.02805 > protocols.relax.FastRelax: CMD: scale:fa_rep -206792 4.22627 4.22627 0.14575 > protocols.relax.FastRelax: CMD: repack -206820 4.22627 4.22627 0.14575 > protocols.relax.FastRelax: CMD: scale:fa_rep -206612 4.22627 4.22627 0.154 > protocols.relax.FastRelax: CMD: min -207355 4.2233 4.2233 0.154 > protocols.relax.FastRelax: CMD: coord_cst_weight -207355 4.2233 4.2233 0.154 > protocols.relax.FastRelax: CMD: scale:fa_rep -205164 4.2233 4.2233 0.30745 > protocols.relax.FastRelax: CMD: repack -205167 4.2233 4.2233 0.30745 > protocols.relax.FastRelax: CMD: scale:fa_rep -204994 4.2233 4.2233 0.31955 > protocols.relax.FastRelax: CMD: min -205083 4.23309 4.23309 0.31955 > protocols.relax.FastRelax: CMD: coord_cst_weight -205083 4.23309 4.23309 0.31955 > protocols.relax.FastRelax: CMD: scale:fa_rep -202137 4.23309 4.23309 0.55 > protocols.relax.FastRelax: CMD: repack -202139 4.23309 4.23309 0.55 > protocols.relax.FastRelax: CMD: min -202139 4.23309 4.23309 0.55 > protocols.relax.FastRelax: MRP: 3 -202139 -203401 4.2307 4.2307 > protocols.relax.FastRelax: CMD: accept_to_best -202139 4.23309 4.23309 0.55 > protocols.relax.FastRelax: CMD: endrepeat -202139 4.23309 4.23309 0.55 > protocols.relax.FastRelax: CMD: coord_cst_weight -202139 4.23309 4.23309 0.55 > protocols.relax.FastRelax: CMD: scale:fa_rep -208886 4.23309 4.23309 0.022 > protocols.relax.FastRelax: CMD: repack -208903 4.23309 4.23309 0.022 > protocols.relax.FastRelax: CMD: scale:fa_rep -208818 4.23309 4.23309 0.02805 > protocols.relax.FastRelax: CMD: min -208818 4.23309 4.23309 0.02805 > protocols.relax.FastRelax: CMD: coord_cst_weight -208818 4.23309 4.23309 0.02805 > protocols.relax.FastRelax: CMD: scale:fa_rep -207156 4.23309 4.23309 0.14575 > protocols.relax.FastRelax: CMD: repack -207188 4.23309 4.23309 0.14575 > protocols.relax.FastRelax: CMD: scale:fa_rep -207075 4.23309 4.23309 0.154 > protocols.relax.FastRelax: CMD: min -207075 4.23309 4.23309 0.154 > protocols.relax.FastRelax: CMD: coord_cst_weight -207075 4.23309 4.23309 0.154 > protocols.relax.FastRelax: CMD: scale:fa_rep -204959 4.23309 4.23309 0.30745 > protocols.relax.FastRelax: CMD: repack -204959 4.23309 4.23309 0.30745 > protocols.relax.FastRelax: CMD: scale:fa_rep -204792 4.23309 4.23309 0.31955 > protocols.relax.FastRelax: CMD: min -204792 4.23309 4.23309 0.31955 > protocols.relax.FastRelax: CMD: coord_cst_weight -204792 4.23309 4.23309 0.31955 > protocols.relax.FastRelax: CMD: scale:fa_rep -201617 4.23309 4.23309 0.55 > protocols.relax.FastRelax: CMD: repack -201621 4.23309 4.23309 0.55 > protocols.relax.FastRelax: CMD: min -201621 4.23309 4.23309 0.55 > protocols.relax.FastRelax: MRP: 4 -201621 -203401 4.2307 4.2307 > protocols.relax.FastRelax: CMD: accept_to_best -201621 4.23309 4.23309 0.55 > protocols.relax.FastRelax: CMD: endrepeat -201621 4.23309 4.23309 0.55 diff -r '--exclude=command.sh' '--exclude=command.mpi.sh' '--exclude=observers' '--exclude=*.ignore' /home/benchmark/working_dir/main:62131/trRosettaProtocolMover_rosettascripts/S_0001.pdb /home/benchmark/working_dir/main:62132/trRosettaProtocolMover_rosettascripts/S_0001.pdb 10,1239c10,1239 < ATOM 1 N GLY A 1 2.339 -1.761 5.397 1.00 0.00 N < ATOM 2 CA GLY A 1 2.918 -0.522 4.719 1.00 0.00 C < ATOM 3 C GLY A 1 1.844 0.104 5.304 1.00 0.00 C < ATOM 4 O GLY A 1 1.890 0.668 6.305 1.00 0.00 O < ATOM 5 1H GLY A 1 2.912 -2.554 5.189 1.00 0.00 H < ATOM 6 2H GLY A 1 2.313 -1.619 6.386 1.00 0.00 H < ATOM 7 3H GLY A 1 1.412 -1.924 5.059 1.00 0.00 H < ATOM 8 1HA GLY A 1 3.937 -0.359 5.068 1.00 0.00 H < ATOM 9 2HA GLY A 1 2.969 -0.687 3.643 1.00 0.00 H < ATOM 10 N ALA A 2 0.041 0.884 4.376 1.00 0.00 N < ATOM 11 CA ALA A 2 -2.190 2.140 3.789 1.00 0.00 C < ATOM 12 C ALA A 2 -3.838 0.025 4.006 1.00 0.00 C < ATOM 13 O ALA A 2 -3.967 -0.086 5.189 1.00 0.00 O < ATOM 14 CB ALA A 2 -2.209 2.783 2.410 1.00 0.00 C < ATOM 15 H ALA A 2 0.562 -0.214 4.379 1.00 0.00 H < ATOM 16 HA ALA A 2 -2.328 2.942 4.514 1.00 0.00 H < ATOM 17 1HB ALA A 2 -3.208 3.164 2.200 1.00 0.00 H < ATOM 18 2HB ALA A 2 -1.494 3.606 2.382 1.00 0.00 H < ATOM 19 3HB ALA A 2 -1.938 2.043 1.659 1.00 0.00 H < ATOM 20 N MET A 3 -3.644 -0.837 2.493 1.00 0.00 N < ATOM 21 CA MET A 3 -2.856 -1.387 0.787 1.00 0.00 C < ATOM 22 C MET A 3 -2.160 -1.096 -1.916 1.00 0.00 C < ATOM 23 O MET A 3 -2.679 -2.452 -1.066 1.00 0.00 O < ATOM 24 CB MET A 3 -3.825 -2.506 1.163 1.00 0.00 C < ATOM 25 CG MET A 3 -3.452 -3.262 2.431 1.00 0.00 C < ATOM 26 SD MET A 3 -1.851 -4.084 2.305 1.00 0.00 S < ATOM 27 CE MET A 3 -2.221 -5.364 1.108 1.00 0.00 C < ATOM 28 H MET A 3 -3.955 -0.267 2.171 1.00 0.00 H < ATOM 29 HA MET A 3 -1.779 -1.490 0.920 1.00 0.00 H < ATOM 30 1HB MET A 3 -4.822 -2.092 1.302 1.00 0.00 H < ATOM 31 2HB MET A 3 -3.881 -3.229 0.347 1.00 0.00 H < ATOM 32 1HG MET A 3 -3.419 -2.569 3.271 1.00 0.00 H < ATOM 33 2HG MET A 3 -4.210 -4.016 2.641 1.00 0.00 H < ATOM 34 1HE MET A 3 -1.327 -5.960 0.924 1.00 0.00 H < ATOM 35 2HE MET A 3 -3.013 -6.007 1.496 1.00 0.00 H < ATOM 36 3HE MET A 3 -2.550 -4.906 0.175 1.00 0.00 H < ATOM 37 N ASP A 4 -1.080 -0.101 -3.552 1.00 0.00 N < ATOM 38 CA ASP A 4 0.665 1.502 -4.303 1.00 0.00 C < ATOM 39 C ASP A 4 0.384 2.551 -3.804 1.00 0.00 C < ATOM 40 O ASP A 4 1.304 3.953 -3.358 1.00 0.00 O < ATOM 41 CB ASP A 4 0.759 2.033 -5.736 1.00 0.00 C < ATOM 42 CG ASP A 4 1.235 0.981 -6.728 1.00 0.00 C < ATOM 43 OD1 ASP A 4 1.732 -0.033 -6.297 1.00 0.00 O < ATOM 44 OD2 ASP A 4 1.097 1.200 -7.908 1.00 0.00 O < ATOM 45 H ASP A 4 -2.466 -0.403 -3.929 1.00 0.00 H < ATOM 46 HA ASP A 4 1.643 1.038 -4.167 1.00 0.00 H < ATOM 47 1HB ASP A 4 -0.219 2.396 -6.054 1.00 0.00 H < ATOM 48 2HB ASP A 4 1.447 2.878 -5.766 1.00 0.00 H < ATOM 49 N PRO A 5 -1.831 1.114 -4.792 1.00 0.00 N < ATOM 50 CA PRO A 5 -2.174 0.271 -6.191 1.00 0.00 C < ATOM 51 C PRO A 5 -1.797 1.812 -8.121 1.00 0.00 C < ATOM 52 O PRO A 5 -0.802 3.685 -7.906 1.00 0.00 O < ATOM 53 CB PRO A 5 -3.626 -0.077 -5.848 1.00 0.00 C < ATOM 54 CG PRO A 5 -4.160 1.162 -5.214 1.00 0.00 C < ATOM 55 CD PRO A 5 -2.943 2.016 -4.978 1.00 0.00 C < ATOM 56 HA PRO A 5 -1.514 -0.606 -6.255 1.00 0.00 H < ATOM 57 1HB PRO A 5 -4.171 -0.359 -6.761 1.00 0.00 H < ATOM 58 2HB PRO A 5 -3.655 -0.947 -5.175 1.00 0.00 H < ATOM 59 1HG PRO A 5 -4.892 1.643 -5.879 1.00 0.00 H < ATOM 60 2HG PRO A 5 -4.690 0.914 -4.283 1.00 0.00 H < ATOM 61 1HD PRO A 5 -2.800 2.696 -5.831 1.00 0.00 H < ATOM 62 2HD PRO A 5 -3.069 2.585 -4.045 1.00 0.00 H < ATOM 63 N ARG A 6 -1.770 -0.089 -7.773 1.00 0.00 N < ATOM 64 CA ARG A 6 -0.884 -2.291 -9.849 1.00 0.00 C < ATOM 65 C ARG A 6 -2.119 -1.719 -8.363 1.00 0.00 C < ATOM 66 O ARG A 6 -3.165 -1.504 -7.027 1.00 0.00 O < ATOM 67 CB ARG A 6 0.244 -3.297 -9.681 1.00 0.00 C < ATOM 68 CG ARG A 6 1.641 -2.697 -9.681 1.00 0.00 C < ATOM 69 CD ARG A 6 2.025 -2.200 -11.027 1.00 0.00 C < ATOM 70 NE ARG A 6 3.392 -1.703 -11.053 1.00 0.00 N < ATOM 71 CZ ARG A 6 3.761 -0.460 -10.689 1.00 0.00 C < ATOM 72 NH1 ARG A 6 2.856 0.400 -10.276 1.00 0.00 N < ATOM 73 NH2 ARG A 6 5.032 -0.104 -10.748 1.00 0.00 N < ATOM 74 H ARG A 6 -1.152 -0.481 -7.297 1.00 0.00 H < ATOM 75 HA ARG A 6 -0.568 -1.793 -10.767 1.00 0.00 H < ATOM 76 1HB ARG A 6 0.116 -3.833 -8.742 1.00 0.00 H < ATOM 77 2HB ARG A 6 0.200 -4.031 -10.486 1.00 0.00 H < ATOM 78 1HG ARG A 6 1.679 -1.861 -8.983 1.00 0.00 H < ATOM 79 2HG ARG A 6 2.363 -3.456 -9.378 1.00 0.00 H < ATOM 80 1HD ARG A 6 1.943 -3.009 -11.752 1.00 0.00 H < ATOM 81 2HD ARG A 6 1.361 -1.386 -11.317 1.00 0.00 H < ATOM 82 HE ARG A 6 4.116 -2.336 -11.365 1.00 0.00 H < ATOM 83 1HH1 ARG A 6 1.884 0.128 -10.231 1.00 0.00 H < ATOM 84 2HH1 ARG A 6 3.133 1.332 -10.003 1.00 0.00 H < ATOM 85 1HH2 ARG A 6 5.728 -0.765 -11.066 1.00 0.00 H < ATOM 86 2HH2 ARG A 6 5.309 0.827 -10.476 1.00 0.00 H < ATOM 87 N THR A 7 -2.517 -2.296 -9.888 1.00 0.00 N < ATOM 88 CA THR A 7 -3.682 -3.160 -12.027 1.00 0.00 C < ATOM 89 C THR A 7 -2.170 -3.643 -12.524 1.00 0.00 C < ATOM 90 O THR A 7 -1.532 -4.219 -11.874 1.00 0.00 O < ATOM 91 CB THR A 7 -4.286 -2.219 -13.085 1.00 0.00 C < ATOM 92 OG1 THR A 7 -4.928 -2.994 -14.107 1.00 0.00 O < ATOM 93 CG2 THR A 7 -3.202 -1.358 -13.714 1.00 0.00 C < ATOM 94 H THR A 7 -1.833 -1.153 -9.148 1.00 0.00 H < ATOM 95 HA THR A 7 -4.541 -3.764 -11.733 1.00 0.00 H < ATOM 96 HB THR A 7 -5.029 -1.574 -12.617 1.00 0.00 H < ATOM 97 HG1 THR A 7 -5.392 -3.732 -13.703 1.00 0.00 H < ATOM 98 1HG2 THR A 7 -3.647 -0.699 -14.459 1.00 0.00 H < ATOM 99 2HG2 THR A 7 -2.720 -0.759 -12.942 1.00 0.00 H < ATOM 100 3HG2 THR A 7 -2.461 -1.997 -14.192 1.00 0.00 H < ATOM 101 N ILE A 8 -3.330 -4.535 -14.190 1.00 0.00 N < ATOM 102 CA ILE A 8 -3.473 -6.088 -14.365 1.00 0.00 C < ATOM 103 C ILE A 8 -5.032 -6.121 -13.826 1.00 0.00 C < ATOM 104 O ILE A 8 -6.355 -5.115 -13.853 1.00 0.00 O < ATOM 105 CB ILE A 8 -2.505 -6.940 -13.524 1.00 0.00 C < ATOM 106 CG1 ILE A 8 -1.138 -7.027 -14.208 1.00 0.00 C < ATOM 107 CG2 ILE A 8 -3.080 -8.329 -13.296 1.00 0.00 C < ATOM 108 CD1 ILE A 8 -0.032 -7.515 -13.301 1.00 0.00 C < ATOM 109 H ILE A 8 -3.281 -3.212 -14.274 1.00 0.00 H < ATOM 110 HA ILE A 8 -3.273 -6.338 -15.406 1.00 0.00 H < ATOM 111 HB ILE A 8 -2.344 -6.460 -12.559 1.00 0.00 H < ATOM 112 1HG1 ILE A 8 -1.202 -7.701 -15.062 1.00 0.00 H < ATOM 113 2HG1 ILE A 8 -0.858 -6.044 -14.588 1.00 0.00 H < ATOM 114 1HG2 ILE A 8 -2.383 -8.918 -12.700 1.00 0.00 H < ATOM 115 2HG2 ILE A 8 -4.029 -8.248 -12.768 1.00 0.00 H < ATOM 116 3HG2 ILE A 8 -3.240 -8.819 -14.257 1.00 0.00 H < ATOM 117 1HD1 ILE A 8 0.906 -7.549 -13.857 1.00 0.00 H < ATOM 118 2HD1 ILE A 8 0.073 -6.834 -12.456 1.00 0.00 H < ATOM 119 3HD1 ILE A 8 -0.273 -8.512 -12.937 1.00 0.00 H < ATOM 120 N THR A 9 -3.569 -6.554 -15.348 1.00 0.00 N < ATOM 121 CA THR A 9 -3.791 -8.252 -17.701 1.00 0.00 C < ATOM 122 C THR A 9 -1.428 -9.815 -14.555 1.00 0.00 C < ATOM 123 O THR A 9 -2.155 -10.459 -14.876 1.00 0.00 O < ATOM 124 CB THR A 9 -3.190 -7.791 -19.042 1.00 0.00 C < ATOM 125 OG1 THR A 9 -3.829 -6.578 -19.463 1.00 0.00 O < ATOM 126 CG2 THR A 9 -3.384 -8.858 -20.108 1.00 0.00 C < ATOM 127 H THR A 9 -2.589 -6.751 -13.935 1.00 0.00 H < ATOM 128 HA THR A 9 -4.849 -8.397 -17.925 1.00 0.00 H < ATOM 129 HB THR A 9 -2.125 -7.600 -18.916 1.00 0.00 H < ATOM 130 HG1 THR A 9 -3.696 -6.459 -20.407 1.00 0.00 H < ATOM 131 1HG2 THR A 9 -2.953 -8.515 -21.049 1.00 0.00 H < ATOM 132 2HG2 THR A 9 -2.890 -9.778 -19.796 1.00 0.00 H < ATOM 133 3HG2 THR A 9 -4.448 -9.047 -20.245 1.00 0.00 H < ATOM 134 N MET A 10 -0.954 -10.892 -13.363 1.00 0.00 N < ATOM 135 CA MET A 10 -0.699 -12.543 -14.732 1.00 0.00 C < ATOM 136 C MET A 10 -2.209 -12.022 -20.319 1.00 0.00 C < ATOM 137 O MET A 10 -3.418 -13.115 -20.783 1.00 0.00 O < ATOM 138 CB MET A 10 -1.476 -13.358 -13.700 1.00 0.00 C < ATOM 139 CG MET A 10 -0.674 -13.738 -12.463 1.00 0.00 C < ATOM 140 SD MET A 10 0.644 -14.916 -12.824 1.00 0.00 S < ATOM 141 CE MET A 10 0.692 -15.848 -11.296 1.00 0.00 C < ATOM 142 H MET A 10 0.393 -12.149 -12.743 1.00 0.00 H < ATOM 143 HA MET A 10 0.368 -12.728 -14.855 1.00 0.00 H < ATOM 144 1HB MET A 10 -2.347 -12.793 -13.372 1.00 0.00 H < ATOM 145 2HB MET A 10 -1.837 -14.279 -14.160 1.00 0.00 H < ATOM 146 1HG MET A 10 -0.227 -12.843 -12.031 1.00 0.00 H < ATOM 147 2HG MET A 10 -1.337 -14.181 -11.721 1.00 0.00 H < ATOM 148 1HE MET A 10 1.461 -16.618 -11.364 1.00 0.00 H < ATOM 149 2HE MET A 10 0.921 -15.177 -10.467 1.00 0.00 H < ATOM 150 3HE MET A 10 -0.277 -16.317 -11.125 1.00 0.00 H < ATOM 151 N HIS A 11 -3.781 -12.214 -23.933 1.00 0.00 N < ATOM 152 CA HIS A 11 -5.354 -13.538 -25.670 1.00 0.00 C < ATOM 153 C HIS A 11 -6.649 -15.766 -27.014 1.00 0.00 C < ATOM 154 O HIS A 11 -7.771 -14.755 -27.257 1.00 0.00 O < ATOM 155 CB HIS A 11 -4.714 -12.794 -26.846 1.00 0.00 C < ATOM 156 CG HIS A 11 -4.998 -11.324 -26.854 1.00 0.00 C < ATOM 157 ND1 HIS A 11 -6.241 -10.808 -27.159 1.00 0.00 N < ATOM 158 CD2 HIS A 11 -4.202 -10.260 -26.597 1.00 0.00 C < ATOM 159 CE1 HIS A 11 -6.196 -9.489 -27.087 1.00 0.00 C < ATOM 160 NE2 HIS A 11 -4.970 -9.132 -26.748 1.00 0.00 N < ATOM 161 H HIS A 11 -5.532 -13.582 -23.892 1.00 0.00 H < ATOM 162 HA HIS A 11 -6.399 -13.317 -25.456 1.00 0.00 H < ATOM 163 1HB HIS A 11 -3.632 -12.932 -26.820 1.00 0.00 H < ATOM 164 2HB HIS A 11 -5.075 -13.216 -27.784 1.00 0.00 H < ATOM 165 HD2 HIS A 11 -3.147 -10.292 -26.321 1.00 0.00 H < ATOM 166 HE1 HIS A 11 -7.028 -8.812 -27.274 1.00 0.00 H < ATOM 167 HE2 HIS A 11 -4.645 -8.185 -26.620 1.00 0.00 H < ATOM 168 N LYS A 12 -6.640 -17.024 -26.784 1.00 0.00 N < ATOM 169 CA LYS A 12 -6.291 -16.122 -24.968 1.00 0.00 C < ATOM 170 C LYS A 12 -4.017 -16.050 -24.684 1.00 0.00 C < ATOM 171 O LYS A 12 -2.496 -14.475 -24.519 1.00 0.00 O < ATOM 172 CB LYS A 12 -6.997 -16.888 -23.849 1.00 0.00 C < ATOM 173 CG LYS A 12 -8.489 -17.095 -24.072 1.00 0.00 C < ATOM 174 CD LYS A 12 -9.109 -17.906 -22.943 1.00 0.00 C < ATOM 175 CE LYS A 12 -9.107 -17.127 -21.636 1.00 0.00 C < ATOM 176 NZ LYS A 12 -9.946 -17.783 -20.596 1.00 0.00 N < ATOM 177 H LYS A 12 -7.411 -17.512 -25.869 1.00 0.00 H < ATOM 178 HA LYS A 12 -6.690 -15.108 -25.003 1.00 0.00 H < ATOM 179 1HB LYS A 12 -6.536 -17.870 -23.733 1.00 0.00 H < ATOM 180 2HB LYS A 12 -6.870 -16.355 -22.907 1.00 0.00 H < ATOM 181 1HG LYS A 12 -8.986 -16.126 -24.128 1.00 0.00 H < ATOM 182 2HG LYS A 12 -8.647 -17.620 -25.013 1.00 0.00 H < ATOM 183 1HD LYS A 12 -10.137 -18.163 -23.202 1.00 0.00 H < ATOM 184 2HD LYS A 12 -8.546 -18.829 -22.806 1.00 0.00 H < ATOM 185 1HE LYS A 12 -8.087 -17.045 -21.263 1.00 0.00 H < ATOM 186 2HE LYS A 12 -9.489 -16.121 -21.811 1.00 0.00 H < ATOM 187 1HZ LYS A 12 -9.919 -17.237 -19.747 1.00 0.00 H < ATOM 188 2HZ LYS A 12 -10.900 -17.848 -20.924 1.00 0.00 H < ATOM 189 3HZ LYS A 12 -9.591 -18.710 -20.412 1.00 0.00 H < ATOM 190 N ASP A 13 -3.830 -17.437 -24.211 1.00 0.00 N < ATOM 191 CA ASP A 13 -3.688 -18.282 -25.484 1.00 0.00 C < ATOM 192 C ASP A 13 -4.429 -20.085 -26.491 1.00 0.00 C < ATOM 193 O ASP A 13 -5.383 -20.477 -27.028 1.00 0.00 O < ATOM 194 CB ASP A 13 -2.189 -18.285 -25.174 1.00 0.00 C < ATOM 195 CG ASP A 13 -1.327 -18.419 -26.422 1.00 0.00 C < ATOM 196 OD1 ASP A 13 -1.877 -18.501 -27.495 1.00 0.00 O < ATOM 197 OD2 ASP A 13 -0.126 -18.439 -26.291 1.00 0.00 O < ATOM 198 H ASP A 13 -2.827 -17.369 -24.628 1.00 0.00 H < ATOM 199 HA ASP A 13 -4.050 -17.697 -26.330 1.00 0.00 H < ATOM 200 1HB ASP A 13 -1.921 -17.361 -24.663 1.00 0.00 H < ATOM 201 2HB ASP A 13 -1.958 -19.111 -24.500 1.00 0.00 H < ATOM 202 N SER A 14 -3.926 -19.948 -28.204 1.00 0.00 N < ATOM 203 CA SER A 14 -4.114 -21.142 -28.209 1.00 0.00 C < ATOM 204 C SER A 14 -3.348 -22.649 -27.644 1.00 0.00 C < ATOM 205 O SER A 14 -4.620 -23.612 -27.665 1.00 0.00 O < ATOM 206 CB SER A 14 -4.284 -21.014 -29.711 1.00 0.00 C < ATOM 207 OG SER A 14 -3.078 -20.646 -30.323 1.00 0.00 O < ATOM 208 H SER A 14 -2.695 -19.638 -28.028 1.00 0.00 H < ATOM 209 HA SER A 14 -4.994 -21.356 -27.601 1.00 0.00 H < ATOM 210 1HB SER A 14 -4.627 -21.964 -30.120 1.00 0.00 H < ATOM 211 2HB SER A 14 -5.047 -20.269 -29.928 1.00 0.00 H < ATOM 212 HG SER A 14 -2.384 -20.875 -29.699 1.00 0.00 H < ATOM 213 N THR A 15 -1.827 -22.270 -27.642 1.00 0.00 N < ATOM 214 CA THR A 15 -0.954 -23.071 -27.570 1.00 0.00 C < ATOM 215 C THR A 15 -0.552 -24.309 -25.748 1.00 0.00 C < ATOM 216 O THR A 15 -0.758 -25.944 -26.114 1.00 0.00 O < ATOM 217 CB THR A 15 0.076 -22.027 -28.041 1.00 0.00 C < ATOM 218 OG1 THR A 15 -0.294 -21.540 -29.338 1.00 0.00 O < ATOM 219 CG2 THR A 15 1.465 -22.643 -28.112 1.00 0.00 C < ATOM 220 H THR A 15 -2.573 -22.674 -28.542 1.00 0.00 H < ATOM 221 HA THR A 15 -1.178 -23.890 -28.254 1.00 0.00 H < ATOM 222 HB THR A 15 0.091 -21.190 -27.344 1.00 0.00 H < ATOM 223 HG1 THR A 15 0.138 -20.697 -29.497 1.00 0.00 H < ATOM 224 1HG2 THR A 15 2.179 -21.891 -28.447 1.00 0.00 H < ATOM 225 2HG2 THR A 15 1.753 -23.005 -27.126 1.00 0.00 H < ATOM 226 3HG2 THR A 15 1.458 -23.475 -28.816 1.00 0.00 H < ATOM 227 N GLY A 16 0.462 -23.324 -24.832 1.00 0.00 N < ATOM 228 CA GLY A 16 0.974 -23.396 -23.904 1.00 0.00 C < ATOM 229 C GLY A 16 0.523 -24.534 -23.192 1.00 0.00 C < ATOM 230 O GLY A 16 0.482 -25.763 -23.702 1.00 0.00 O < ATOM 231 H GLY A 16 -1.383 -24.152 -24.131 1.00 0.00 H < ATOM 232 1HA GLY A 16 2.047 -23.462 -24.085 1.00 0.00 H < ATOM 233 2HA GLY A 16 0.800 -22.492 -23.322 1.00 0.00 H < ATOM 234 N HIS A 17 -1.257 -23.122 -23.637 1.00 0.00 N < ATOM 235 CA HIS A 17 -3.144 -21.829 -22.593 1.00 0.00 C < ATOM 236 C HIS A 17 -4.987 -19.671 -22.149 1.00 0.00 C < ATOM 237 O HIS A 17 -4.555 -18.906 -22.660 1.00 0.00 O < ATOM 238 CB HIS A 17 -2.439 -22.075 -21.255 1.00 0.00 C < ATOM 239 CG HIS A 17 -2.384 -23.518 -20.860 1.00 0.00 C < ATOM 240 ND1 HIS A 17 -1.601 -23.976 -19.822 1.00 0.00 N < ATOM 241 CD2 HIS A 17 -3.014 -24.605 -21.364 1.00 0.00 C < ATOM 242 CE1 HIS A 17 -1.752 -25.284 -19.704 1.00 0.00 C < ATOM 243 NE2 HIS A 17 -2.604 -25.689 -20.628 1.00 0.00 N < ATOM 244 H HIS A 17 -0.905 -24.360 -23.147 1.00 0.00 H < ATOM 245 HA HIS A 17 -4.086 -22.340 -22.787 1.00 0.00 H < ATOM 246 1HB HIS A 17 -1.418 -21.696 -21.306 1.00 0.00 H < ATOM 247 2HB HIS A 17 -2.953 -21.525 -20.467 1.00 0.00 H < ATOM 248 HD2 HIS A 17 -3.716 -24.618 -22.199 1.00 0.00 H < ATOM 249 HE1 HIS A 17 -1.258 -25.919 -18.969 1.00 0.00 H < ATOM 250 HE2 HIS A 17 -2.908 -26.641 -20.774 1.00 0.00 H < ATOM 251 N VAL A 18 -5.999 -17.759 -21.515 1.00 0.00 N < ATOM 252 CA VAL A 18 -4.614 -15.220 -19.465 1.00 0.00 C < ATOM 253 C VAL A 18 -1.232 -14.879 -17.901 1.00 0.00 C < ATOM 254 O VAL A 18 -1.472 -14.393 -18.572 1.00 0.00 O < ATOM 255 CB VAL A 18 -5.602 -15.113 -18.288 1.00 0.00 C < ATOM 256 CG1 VAL A 18 -5.231 -13.946 -17.385 1.00 0.00 C < ATOM 257 CG2 VAL A 18 -7.021 -14.957 -18.815 1.00 0.00 C < ATOM 258 H VAL A 18 -4.589 -16.789 -22.062 1.00 0.00 H < ATOM 259 HA VAL A 18 -4.572 -14.295 -20.041 1.00 0.00 H < ATOM 260 HB VAL A 18 -5.535 -16.019 -17.686 1.00 0.00 H < ATOM 261 1HG1 VAL A 18 -5.940 -13.885 -16.559 1.00 0.00 H < ATOM 262 2HG1 VAL A 18 -4.226 -14.096 -16.991 1.00 0.00 H < ATOM 263 3HG1 VAL A 18 -5.263 -13.019 -17.958 1.00 0.00 H < ATOM 264 1HG2 VAL A 18 -7.714 -14.883 -17.978 1.00 0.00 H < ATOM 265 2HG2 VAL A 18 -7.086 -14.054 -19.422 1.00 0.00 H < ATOM 266 3HG2 VAL A 18 -7.279 -15.824 -19.425 1.00 0.00 H < ATOM 267 N GLY A 19 0.553 -15.818 -15.883 1.00 0.00 N < ATOM 268 CA GLY A 19 1.401 -16.815 -15.311 1.00 0.00 C < ATOM 269 C GLY A 19 1.380 -19.599 -14.975 1.00 0.00 C < ATOM 270 O GLY A 19 1.434 -18.676 -15.085 1.00 0.00 O < ATOM 271 H GLY A 19 1.282 -15.429 -17.104 1.00 0.00 H < ATOM 272 1HA GLY A 19 2.377 -16.786 -15.797 1.00 0.00 H < ATOM 273 2HA GLY A 19 1.562 -16.594 -14.256 1.00 0.00 H < ATOM 274 N PHE A 20 -0.232 -20.457 -15.696 1.00 0.00 N < ATOM 275 CA PHE A 20 -0.694 -18.868 -13.152 1.00 0.00 C < ATOM 276 C PHE A 20 -1.595 -19.817 -13.311 1.00 0.00 C < ATOM 277 O PHE A 20 -2.197 -17.871 -13.756 1.00 0.00 O < ATOM 278 CB PHE A 20 -1.328 -17.478 -13.074 1.00 0.00 C < ATOM 279 CG PHE A 20 -2.630 -17.362 -13.814 1.00 0.00 C < ATOM 280 CD1 PHE A 20 -3.797 -17.888 -13.279 1.00 0.00 C < ATOM 281 CD2 PHE A 20 -2.691 -16.729 -15.046 1.00 0.00 C < ATOM 282 CE1 PHE A 20 -4.995 -17.782 -13.959 1.00 0.00 C < ATOM 283 CE2 PHE A 20 -3.887 -16.621 -15.727 1.00 0.00 C < ATOM 284 CZ PHE A 20 -5.041 -17.149 -15.183 1.00 0.00 C < ATOM 285 H PHE A 20 0.178 -21.840 -16.469 1.00 0.00 H < ATOM 286 HA PHE A 20 0.271 -18.682 -12.680 1.00 0.00 H < ATOM 287 1HB PHE A 20 -1.505 -17.217 -12.031 1.00 0.00 H < ATOM 288 2HB PHE A 20 -0.638 -16.741 -13.482 1.00 0.00 H < ATOM 289 HD1 PHE A 20 -3.761 -18.388 -12.311 1.00 0.00 H < ATOM 290 HD2 PHE A 20 -1.779 -16.312 -15.476 1.00 0.00 H < ATOM 291 HE1 PHE A 20 -5.905 -18.200 -13.528 1.00 0.00 H < ATOM 292 HE2 PHE A 20 -3.922 -16.120 -16.694 1.00 0.00 H < ATOM 293 HZ PHE A 20 -5.985 -17.066 -15.720 1.00 0.00 H < ATOM 294 N ILE A 21 -0.938 -18.800 -10.478 1.00 0.00 N < ATOM 295 CA ILE A 21 -1.818 -19.113 -9.176 1.00 0.00 C < ATOM 296 C ILE A 21 -3.632 -17.391 -7.200 1.00 0.00 C < ATOM 297 O ILE A 21 -4.911 -18.357 -6.443 1.00 0.00 O < ATOM 298 CB ILE A 21 -0.496 -19.743 -8.701 1.00 0.00 C < ATOM 299 CG1 ILE A 21 -0.069 -20.866 -9.649 1.00 0.00 C < ATOM 300 CG2 ILE A 21 -0.637 -20.267 -7.280 1.00 0.00 C < ATOM 301 CD1 ILE A 21 -1.092 -21.971 -9.787 1.00 0.00 C < ATOM 302 H ILE A 21 -0.385 -19.604 -11.623 1.00 0.00 H < ATOM 303 HA ILE A 21 -2.652 -19.750 -9.467 1.00 0.00 H < ATOM 304 HB ILE A 21 0.294 -18.993 -8.725 1.00 0.00 H < ATOM 305 1HG1 ILE A 21 0.122 -20.453 -10.639 1.00 0.00 H < ATOM 306 2HG1 ILE A 21 0.862 -21.308 -9.294 1.00 0.00 H < ATOM 307 1HG2 ILE A 21 0.306 -20.709 -6.960 1.00 0.00 H < ATOM 308 2HG2 ILE A 21 -0.896 -19.445 -6.613 1.00 0.00 H < ATOM 309 3HG2 ILE A 21 -1.422 -21.022 -7.247 1.00 0.00 H < ATOM 310 1HD1 ILE A 21 -0.717 -22.730 -10.475 1.00 0.00 H < ATOM 311 2HD1 ILE A 21 -1.273 -22.423 -8.811 1.00 0.00 H < ATOM 312 3HD1 ILE A 21 -2.022 -21.559 -10.175 1.00 0.00 H < ATOM 313 N PHE A 22 -2.862 -17.267 -7.062 1.00 0.00 N < ATOM 314 CA PHE A 22 -2.543 -16.988 -6.502 1.00 0.00 C < ATOM 315 C PHE A 22 -1.815 -17.180 -4.516 1.00 0.00 C < ATOM 316 O PHE A 22 -3.247 -16.696 -3.836 1.00 0.00 O < ATOM 317 CB PHE A 22 -3.846 -16.301 -6.915 1.00 0.00 C < ATOM 318 CG PHE A 22 -3.859 -15.832 -8.342 1.00 0.00 C < ATOM 319 CD1 PHE A 22 -2.743 -15.994 -9.150 1.00 0.00 C < ATOM 320 CD2 PHE A 22 -4.985 -15.226 -8.879 1.00 0.00 C < ATOM 321 CE1 PHE A 22 -2.754 -15.562 -10.463 1.00 0.00 C < ATOM 322 CE2 PHE A 22 -4.998 -14.795 -10.191 1.00 0.00 C < ATOM 323 CZ PHE A 22 -3.881 -14.963 -10.983 1.00 0.00 C < ATOM 324 H PHE A 22 -3.013 -18.885 -7.509 1.00 0.00 H < ATOM 325 HA PHE A 22 -1.556 -16.636 -6.806 1.00 0.00 H < ATOM 326 1HB PHE A 22 -4.679 -16.989 -6.776 1.00 0.00 H < ATOM 327 2HB PHE A 22 -4.023 -15.440 -6.272 1.00 0.00 H < ATOM 328 HD1 PHE A 22 -1.852 -16.469 -8.738 1.00 0.00 H < ATOM 329 HD2 PHE A 22 -5.868 -15.093 -8.252 1.00 0.00 H < ATOM 330 HE1 PHE A 22 -1.870 -15.695 -11.087 1.00 0.00 H < ATOM 331 HE2 PHE A 22 -5.890 -14.321 -10.601 1.00 0.00 H < ATOM 332 HZ PHE A 22 -3.889 -14.621 -12.017 1.00 0.00 H < ATOM 333 N LYS A 23 -2.111 -16.033 -3.092 1.00 0.00 N < ATOM 334 CA LYS A 23 -1.904 -17.126 -1.939 1.00 0.00 C < ATOM 335 C LYS A 23 -2.350 -15.972 -1.075 1.00 0.00 C < ATOM 336 O LYS A 23 -0.790 -15.120 -1.016 1.00 0.00 O < ATOM 337 CB LYS A 23 -0.500 -17.667 -1.664 1.00 0.00 C < ATOM 338 CG LYS A 23 0.503 -16.614 -1.213 1.00 0.00 C < ATOM 339 CD LYS A 23 1.883 -17.219 -1.002 1.00 0.00 C < ATOM 340 CE LYS A 23 2.888 -16.167 -0.557 1.00 0.00 C < ATOM 341 NZ LYS A 23 4.243 -16.745 -0.349 1.00 0.00 N < ATOM 342 H LYS A 23 -1.700 -14.752 -2.561 1.00 0.00 H < ATOM 343 HA LYS A 23 -2.487 -18.012 -2.193 1.00 0.00 H < ATOM 344 1HB LYS A 23 -0.551 -18.434 -0.889 1.00 0.00 H < ATOM 345 2HB LYS A 23 -0.108 -18.139 -2.565 1.00 0.00 H < ATOM 346 1HG LYS A 23 0.571 -15.829 -1.968 1.00 0.00 H < ATOM 347 2HG LYS A 23 0.166 -16.166 -0.279 1.00 0.00 H < ATOM 348 1HD LYS A 23 1.826 -18.000 -0.243 1.00 0.00 H < ATOM 349 2HD LYS A 23 2.230 -17.667 -1.934 1.00 0.00 H < ATOM 350 1HE LYS A 23 2.952 -15.384 -1.312 1.00 0.00 H < ATOM 351 2HE LYS A 23 2.552 -15.715 0.376 1.00 0.00 H < ATOM 352 1HZ LYS A 23 4.879 -16.016 -0.054 1.00 0.00 H < ATOM 353 2HZ LYS A 23 4.199 -17.460 0.364 1.00 0.00 H < ATOM 354 3HZ LYS A 23 4.574 -17.150 -1.212 1.00 0.00 H < ATOM 355 N ASN A 24 -3.104 -16.692 0.831 1.00 0.00 N < ATOM 356 CA ASN A 24 -3.804 -15.701 0.780 1.00 0.00 C < ATOM 357 C ASN A 24 -4.852 -14.926 -1.521 1.00 0.00 C < ATOM 358 O ASN A 24 -3.959 -13.508 -1.568 1.00 0.00 O < ATOM 359 CB ASN A 24 -2.717 -14.920 1.496 1.00 0.00 C < ATOM 360 CG ASN A 24 -2.553 -15.341 2.930 1.00 0.00 C < ATOM 361 OD1 ASN A 24 -3.475 -15.901 3.535 1.00 0.00 O < ATOM 362 ND2 ASN A 24 -1.398 -15.081 3.487 1.00 0.00 N < ATOM 363 H ASN A 24 -2.872 -15.886 -0.069 1.00 0.00 H < ATOM 364 HA ASN A 24 -4.727 -15.900 1.326 1.00 0.00 H < ATOM 365 1HB ASN A 24 -1.767 -15.059 0.978 1.00 0.00 H < ATOM 366 2HB ASN A 24 -2.953 -13.856 1.467 1.00 0.00 H < ATOM 367 1HD2 ASN A 24 -1.232 -15.339 4.439 1.00 0.00 H < ATOM 368 2HD2 ASN A 24 -0.680 -14.626 2.960 1.00 0.00 H < ATOM 369 N GLY A 25 -4.986 -13.982 -0.113 1.00 0.00 N < ATOM 370 CA GLY A 25 -5.266 -12.988 -0.248 1.00 0.00 C < ATOM 371 C GLY A 25 -3.887 -12.282 -3.009 1.00 0.00 C < ATOM 372 O GLY A 25 -4.478 -13.902 -3.881 1.00 0.00 O < ATOM 373 H GLY A 25 -4.408 -14.472 0.919 1.00 0.00 H < ATOM 374 1HA GLY A 25 -6.353 -12.914 -0.259 1.00 0.00 H < ATOM 375 2HA GLY A 25 -4.912 -12.393 0.594 1.00 0.00 H < ATOM 376 N LYS A 26 -2.889 -13.967 -3.595 1.00 0.00 N < ATOM 377 CA LYS A 26 -1.807 -13.066 -4.171 1.00 0.00 C < ATOM 378 C LYS A 26 -0.670 -12.881 -5.598 1.00 0.00 C < ATOM 379 O LYS A 26 0.285 -12.239 -6.613 1.00 0.00 O < ATOM 380 CB LYS A 26 -0.987 -13.076 -2.880 1.00 0.00 C < ATOM 381 CG LYS A 26 0.169 -12.084 -2.861 1.00 0.00 C < ATOM 382 CD LYS A 26 0.885 -12.095 -1.519 1.00 0.00 C < ATOM 383 CE LYS A 26 2.049 -11.115 -1.504 1.00 0.00 C < ATOM 384 NZ LYS A 26 2.756 -11.111 -0.194 1.00 0.00 N < ATOM 385 H LYS A 26 -3.933 -13.613 -3.104 1.00 0.00 H < ATOM 386 HA LYS A 26 -2.261 -12.112 -4.444 1.00 0.00 H < ATOM 387 1HB LYS A 26 -1.636 -12.849 -2.034 1.00 0.00 H < ATOM 388 2HB LYS A 26 -0.575 -14.072 -2.718 1.00 0.00 H < ATOM 389 1HG LYS A 26 0.882 -12.341 -3.646 1.00 0.00 H < ATOM 390 2HG LYS A 26 -0.210 -11.081 -3.054 1.00 0.00 H < ATOM 391 1HD LYS A 26 0.182 -11.824 -0.730 1.00 0.00 H < ATOM 392 2HD LYS A 26 1.264 -13.097 -1.317 1.00 0.00 H < ATOM 393 1HE LYS A 26 2.759 -11.381 -2.285 1.00 0.00 H < ATOM 394 2HE LYS A 26 1.680 -10.109 -1.706 1.00 0.00 H < ATOM 395 1HZ LYS A 26 3.518 -10.449 -0.225 1.00 0.00 H < ATOM 396 2HZ LYS A 26 2.110 -10.846 0.537 1.00 0.00 H < ATOM 397 3HZ LYS A 26 3.119 -12.034 -0.004 1.00 0.00 H < ATOM 398 N ILE A 27 0.977 -13.941 -5.560 1.00 0.00 N < ATOM 399 CA ILE A 27 1.379 -14.158 -7.385 1.00 0.00 C < ATOM 400 C ILE A 27 3.350 -13.619 -5.252 1.00 0.00 C < ATOM 401 O ILE A 27 4.806 -13.986 -4.093 1.00 0.00 O < ATOM 402 CB ILE A 27 0.946 -13.122 -8.438 1.00 0.00 C < ATOM 403 CG1 ILE A 27 -0.506 -13.364 -8.859 1.00 0.00 C < ATOM 404 CG2 ILE A 27 1.869 -13.172 -9.645 1.00 0.00 C < ATOM 405 CD1 ILE A 27 -1.130 -12.201 -9.596 1.00 0.00 C < ATOM 406 H ILE A 27 0.479 -14.615 -5.767 1.00 0.00 H < ATOM 407 HA ILE A 27 0.907 -15.075 -7.736 1.00 0.00 H < ATOM 408 HB ILE A 27 0.985 -12.123 -8.003 1.00 0.00 H < ATOM 409 1HG1 ILE A 27 -0.556 -14.242 -9.502 1.00 0.00 H < ATOM 410 2HG1 ILE A 27 -1.112 -13.571 -7.977 1.00 0.00 H < ATOM 411 1HG2 ILE A 27 1.548 -12.434 -10.380 1.00 0.00 H < ATOM 412 2HG2 ILE A 27 2.889 -12.952 -9.332 1.00 0.00 H < ATOM 413 3HG2 ILE A 27 1.833 -14.167 -10.090 1.00 0.00 H < ATOM 414 1HD1 ILE A 27 -2.158 -12.448 -9.862 1.00 0.00 H < ATOM 415 2HD1 ILE A 27 -1.122 -11.318 -8.956 1.00 0.00 H < ATOM 416 3HD1 ILE A 27 -0.561 -11.998 -10.503 1.00 0.00 H < ATOM 417 N THR A 28 2.935 -14.868 -6.089 1.00 0.00 N < ATOM 418 CA THR A 28 3.507 -16.756 -5.911 1.00 0.00 C < ATOM 419 C THR A 28 4.113 -16.807 -7.144 1.00 0.00 C < ATOM 420 O THR A 28 3.375 -16.762 -8.292 1.00 0.00 O < ATOM 421 CB THR A 28 2.476 -17.899 -5.869 1.00 0.00 C < ATOM 422 OG1 THR A 28 1.342 -17.495 -5.090 1.00 0.00 O < ATOM 423 CG2 THR A 28 3.089 -19.148 -5.254 1.00 0.00 C < ATOM 424 H THR A 28 2.110 -14.621 -5.520 1.00 0.00 H < ATOM 425 HA THR A 28 4.044 -16.868 -4.969 1.00 0.00 H < ATOM 426 HB THR A 28 2.142 -18.126 -6.881 1.00 0.00 H < ATOM 427 HG1 THR A 28 1.133 -16.578 -5.284 1.00 0.00 H < ATOM 428 1HG2 THR A 28 2.346 -19.945 -5.233 1.00 0.00 H < ATOM 429 2HG2 THR A 28 3.944 -19.465 -5.851 1.00 0.00 H < ATOM 430 3HG2 THR A 28 3.416 -18.931 -4.238 1.00 0.00 H < ATOM 431 N SER A 29 1.615 -16.877 -7.302 1.00 0.00 N < ATOM 432 CA SER A 29 3.602 -17.752 -8.388 1.00 0.00 C < ATOM 433 C SER A 29 4.804 -18.307 -9.112 1.00 0.00 C < ATOM 434 O SER A 29 4.749 -17.371 -8.994 1.00 0.00 O < ATOM 435 CB SER A 29 4.110 -19.181 -8.359 1.00 0.00 C < ATOM 436 OG SER A 29 5.315 -19.300 -9.065 1.00 0.00 O < ATOM 437 H SER A 29 4.707 -16.237 -7.813 1.00 0.00 H < ATOM 438 HA SER A 29 4.474 -17.232 -7.987 1.00 0.00 H < ATOM 439 1HB SER A 29 4.259 -19.492 -7.325 1.00 0.00 H < ATOM 440 2HB SER A 29 3.362 -19.841 -8.796 1.00 0.00 H < ATOM 441 HG SER A 29 6.001 -18.986 -8.472 1.00 0.00 H < ATOM 442 N ILE A 30 4.477 -17.980 -10.133 1.00 0.00 N < ATOM 443 CA ILE A 30 4.432 -17.772 -12.300 1.00 0.00 C < ATOM 444 C ILE A 30 5.914 -19.174 -13.369 1.00 0.00 C < ATOM 445 O ILE A 30 6.078 -19.045 -14.687 1.00 0.00 O < ATOM 446 CB ILE A 30 4.731 -16.315 -12.698 1.00 0.00 C < ATOM 447 CG1 ILE A 30 6.163 -15.938 -12.309 1.00 0.00 C < ATOM 448 CG2 ILE A 30 3.733 -15.370 -12.045 1.00 0.00 C < ATOM 449 CD1 ILE A 30 6.609 -14.598 -12.848 1.00 0.00 C < ATOM 450 H ILE A 30 4.479 -18.755 -10.385 1.00 0.00 H < ATOM 451 HA ILE A 30 3.435 -18.035 -12.651 1.00 0.00 H < ATOM 452 HB ILE A 30 4.661 -16.212 -13.780 1.00 0.00 H < ATOM 453 1HG1 ILE A 30 6.252 -15.917 -11.224 1.00 0.00 H < ATOM 454 2HG1 ILE A 30 6.852 -16.699 -12.678 1.00 0.00 H < ATOM 455 1HG2 ILE A 30 3.959 -14.345 -12.336 1.00 0.00 H < ATOM 456 2HG2 ILE A 30 2.725 -15.626 -12.369 1.00 0.00 H < ATOM 457 3HG2 ILE A 30 3.800 -15.463 -10.961 1.00 0.00 H < ATOM 458 1HD1 ILE A 30 7.634 -14.402 -12.531 1.00 0.00 H < ATOM 459 2HD1 ILE A 30 6.562 -14.609 -13.937 1.00 0.00 H < ATOM 460 3HD1 ILE A 30 5.956 -13.816 -12.464 1.00 0.00 H < ATOM 461 N VAL A 31 5.173 -18.299 -14.416 1.00 0.00 N < ATOM 462 CA VAL A 31 6.274 -18.303 -14.975 1.00 0.00 C < ATOM 463 C VAL A 31 7.943 -18.193 -15.960 1.00 0.00 C < ATOM 464 O VAL A 31 9.285 -16.521 -15.625 1.00 0.00 O < ATOM 465 CB VAL A 31 5.177 -19.368 -15.166 1.00 0.00 C < ATOM 466 CG1 VAL A 31 4.029 -18.807 -15.993 1.00 0.00 C < ATOM 467 CG2 VAL A 31 5.765 -20.604 -15.828 1.00 0.00 C < ATOM 468 H VAL A 31 6.246 -18.196 -15.522 1.00 0.00 H < ATOM 469 HA VAL A 31 7.050 -18.359 -14.211 1.00 0.00 H < ATOM 470 HB VAL A 31 4.770 -19.635 -14.191 1.00 0.00 H < ATOM 471 1HG1 VAL A 31 3.263 -19.573 -16.118 1.00 0.00 H < ATOM 472 2HG1 VAL A 31 3.600 -17.945 -15.483 1.00 0.00 H < ATOM 473 3HG1 VAL A 31 4.401 -18.504 -16.972 1.00 0.00 H < ATOM 474 1HG2 VAL A 31 4.984 -21.353 -15.959 1.00 0.00 H < ATOM 475 2HG2 VAL A 31 6.178 -20.335 -16.801 1.00 0.00 H < ATOM 476 3HG2 VAL A 31 6.556 -21.012 -15.199 1.00 0.00 H < ATOM 477 N LYS A 32 8.235 -17.611 -16.656 1.00 0.00 N < ATOM 478 CA LYS A 32 7.938 -17.449 -17.934 1.00 0.00 C < ATOM 479 C LYS A 32 6.698 -18.215 -19.468 1.00 0.00 C < ATOM 480 O LYS A 32 7.938 -19.410 -19.536 1.00 0.00 O < ATOM 481 CB LYS A 32 9.454 -17.583 -18.090 1.00 0.00 C < ATOM 482 CG LYS A 32 9.997 -18.974 -17.792 1.00 0.00 C < ATOM 483 CD LYS A 32 11.494 -19.050 -18.050 1.00 0.00 C < ATOM 484 CE LYS A 32 12.022 -20.461 -17.838 1.00 0.00 C < ATOM 485 NZ LYS A 32 11.965 -20.867 -16.408 1.00 0.00 N < ATOM 486 H LYS A 32 8.732 -17.679 -15.246 1.00 0.00 H < ATOM 487 HA LYS A 32 7.463 -16.475 -18.058 1.00 0.00 H < ATOM 488 1HB LYS A 32 9.739 -17.324 -19.110 1.00 0.00 H < ATOM 489 2HB LYS A 32 9.952 -16.879 -17.423 1.00 0.00 H < ATOM 490 1HG LYS A 32 9.804 -19.224 -16.748 1.00 0.00 H < ATOM 491 2HG LYS A 32 9.490 -19.705 -18.422 1.00 0.00 H < ATOM 492 1HD LYS A 32 11.703 -18.743 -19.076 1.00 0.00 H < ATOM 493 2HD LYS A 32 12.015 -18.372 -17.374 1.00 0.00 H < ATOM 494 1HE LYS A 32 11.432 -21.163 -18.426 1.00 0.00 H < ATOM 495 2HE LYS A 32 13.057 -20.517 -18.177 1.00 0.00 H < ATOM 496 1HZ LYS A 32 12.324 -21.807 -16.309 1.00 0.00 H < ATOM 497 2HZ LYS A 32 12.525 -20.234 -15.854 1.00 0.00 H < ATOM 498 3HZ LYS A 32 11.008 -20.838 -16.087 1.00 0.00 H < ATOM 499 N ASP A 33 7.930 -16.819 -20.042 1.00 0.00 N < ATOM 500 CA ASP A 33 8.002 -16.866 -21.587 1.00 0.00 C < ATOM 501 C ASP A 33 6.846 -15.979 -21.108 1.00 0.00 C < ATOM 502 O ASP A 33 6.864 -15.189 -22.141 1.00 0.00 O < ATOM 503 CB ASP A 33 7.684 -18.150 -22.358 1.00 0.00 C < ATOM 504 CG ASP A 33 8.013 -18.048 -23.841 1.00 0.00 C < ATOM 505 OD1 ASP A 33 8.378 -16.981 -24.276 1.00 0.00 O < ATOM 506 OD2 ASP A 33 7.895 -19.036 -24.525 1.00 0.00 O < ATOM 507 H ASP A 33 7.257 -16.016 -18.952 1.00 0.00 H < ATOM 508 HA ASP A 33 9.024 -16.639 -21.893 1.00 0.00 H < ATOM 509 1HB ASP A 33 8.249 -18.980 -21.932 1.00 0.00 H < ATOM 510 2HB ASP A 33 6.625 -18.386 -22.250 1.00 0.00 H < ATOM 511 N SER A 34 5.049 -16.787 -20.568 1.00 0.00 N < ATOM 512 CA SER A 34 4.010 -17.296 -19.581 1.00 0.00 C < ATOM 513 C SER A 34 2.742 -16.881 -20.321 1.00 0.00 C < ATOM 514 O SER A 34 3.003 -16.911 -21.579 1.00 0.00 O < ATOM 515 CB SER A 34 4.100 -16.663 -18.207 1.00 0.00 C < ATOM 516 OG SER A 34 3.935 -15.273 -18.283 1.00 0.00 O < ATOM 517 H SER A 34 4.796 -15.928 -21.814 1.00 0.00 H < ATOM 518 HA SER A 34 4.158 -18.369 -19.446 1.00 0.00 H < ATOM 519 1HB SER A 34 3.334 -17.088 -17.559 1.00 0.00 H < ATOM 520 2HB SER A 34 5.068 -16.893 -17.763 1.00 0.00 H < ATOM 521 HG SER A 34 3.392 -15.030 -17.529 1.00 0.00 H < ATOM 522 N SER A 35 1.627 -16.998 -20.700 1.00 0.00 N < ATOM 523 CA SER A 35 2.586 -14.145 -21.083 1.00 0.00 C < ATOM 524 C SER A 35 1.904 -13.423 -19.060 1.00 0.00 C < ATOM 525 O SER A 35 2.299 -13.649 -18.056 1.00 0.00 O < ATOM 526 CB SER A 35 1.927 -13.279 -22.140 1.00 0.00 C < ATOM 527 OG SER A 35 0.599 -12.994 -21.799 1.00 0.00 O < ATOM 528 H SER A 35 1.035 -15.488 -20.136 1.00 0.00 H < ATOM 529 HA SER A 35 3.638 -14.168 -21.371 1.00 0.00 H < ATOM 530 1HB SER A 35 2.486 -12.350 -22.249 1.00 0.00 H < ATOM 531 2HB SER A 35 1.957 -13.793 -23.100 1.00 0.00 H < ATOM 532 HG SER A 35 0.061 -13.350 -22.510 1.00 0.00 H < ATOM 533 N ALA A 36 1.501 -12.340 -18.914 1.00 0.00 N < ATOM 534 CA ALA A 36 1.407 -12.133 -18.539 1.00 0.00 C < ATOM 535 C ALA A 36 4.016 -12.414 -19.448 1.00 0.00 C < ATOM 536 O ALA A 36 4.925 -11.720 -19.701 1.00 0.00 O < ATOM 537 CB ALA A 36 0.682 -13.003 -17.523 1.00 0.00 C < ATOM 538 H ALA A 36 0.889 -11.954 -19.608 1.00 0.00 H < ATOM 539 HA ALA A 36 0.753 -11.292 -18.770 1.00 0.00 H < ATOM 540 1HB ALA A 36 0.576 -12.458 -16.585 1.00 0.00 H < ATOM 541 2HB ALA A 36 -0.306 -13.263 -17.905 1.00 0.00 H < ATOM 542 3HB ALA A 36 1.254 -13.914 -17.350 1.00 0.00 H < ATOM 543 N ALA A 37 5.699 -14.246 -17.865 1.00 0.00 N < ATOM 544 CA ALA A 37 6.396 -13.334 -17.519 1.00 0.00 C < ATOM 545 C ALA A 37 6.338 -12.561 -20.518 1.00 0.00 C < ATOM 546 O ALA A 37 5.315 -11.879 -21.825 1.00 0.00 O < ATOM 547 CB ALA A 37 7.593 -13.943 -16.803 1.00 0.00 C < ATOM 548 H ALA A 37 6.092 -16.140 -18.699 1.00 0.00 H < ATOM 549 HA ALA A 37 5.820 -12.707 -16.838 1.00 0.00 H < ATOM 550 1HB ALA A 37 8.208 -13.148 -16.381 1.00 0.00 H < ATOM 551 2HB ALA A 37 7.245 -14.596 -16.003 1.00 0.00 H < ATOM 552 3HB ALA A 37 8.185 -14.520 -17.512 1.00 0.00 H < ATOM 553 N ARG A 38 7.703 -11.587 -19.677 1.00 0.00 N < ATOM 554 CA ARG A 38 6.878 -10.083 -21.194 1.00 0.00 C < ATOM 555 C ARG A 38 7.057 -11.411 -19.068 1.00 0.00 C < ATOM 556 O ARG A 38 8.283 -12.065 -18.754 1.00 0.00 O < ATOM 557 CB ARG A 38 5.952 -10.383 -22.363 1.00 0.00 C < ATOM 558 CG ARG A 38 6.575 -11.209 -23.477 1.00 0.00 C < ATOM 559 CD ARG A 38 5.612 -11.457 -24.581 1.00 0.00 C < ATOM 560 NE ARG A 38 6.176 -12.317 -25.609 1.00 0.00 N < ATOM 561 CZ ARG A 38 6.922 -11.885 -26.644 1.00 0.00 C < ATOM 562 NH1 ARG A 38 7.186 -10.603 -26.774 1.00 0.00 N < ATOM 563 NH2 ARG A 38 7.390 -12.748 -27.528 1.00 0.00 N < ATOM 564 H ARG A 38 8.732 -12.378 -19.911 1.00 0.00 H < ATOM 565 HA ARG A 38 7.717 -9.629 -21.723 1.00 0.00 H < ATOM 566 1HB ARG A 38 5.076 -10.921 -22.004 1.00 0.00 H < ATOM 567 2HB ARG A 38 5.604 -9.447 -22.801 1.00 0.00 H < ATOM 568 1HG ARG A 38 7.435 -10.679 -23.886 1.00 0.00 H < ATOM 569 2HG ARG A 38 6.896 -12.173 -23.080 1.00 0.00 H < ATOM 570 1HD ARG A 38 4.720 -11.941 -24.184 1.00 0.00 H < ATOM 571 2HD ARG A 38 5.336 -10.510 -25.043 1.00 0.00 H < ATOM 572 HE ARG A 38 5.994 -13.310 -25.543 1.00 0.00 H < ATOM 573 1HH1 ARG A 38 6.828 -9.943 -26.098 1.00 0.00 H < ATOM 574 2HH1 ARG A 38 7.746 -10.279 -27.549 1.00 0.00 H < ATOM 575 1HH2 ARG A 38 7.187 -13.734 -27.428 1.00 0.00 H < ATOM 576 2HH2 ARG A 38 7.949 -12.424 -28.303 1.00 0.00 H < ATOM 577 N ASN A 39 5.458 -9.768 -19.082 1.00 0.00 N < ATOM 578 CA ASN A 39 3.421 -7.904 -19.067 1.00 0.00 C < ATOM 579 C ASN A 39 2.469 -7.051 -18.945 1.00 0.00 C < ATOM 580 O ASN A 39 1.942 -8.534 -18.534 1.00 0.00 O < ATOM 581 CB ASN A 39 1.931 -8.131 -19.245 1.00 0.00 C < ATOM 582 CG ASN A 39 1.582 -8.614 -20.626 1.00 0.00 C < ATOM 583 OD1 ASN A 39 1.071 -9.726 -20.797 1.00 0.00 O < ATOM 584 ND2 ASN A 39 1.847 -7.798 -21.614 1.00 0.00 N < ATOM 585 H ASN A 39 5.664 -11.335 -20.822 1.00 0.00 H < ATOM 586 HA ASN A 39 3.592 -7.198 -19.881 1.00 0.00 H < ATOM 587 1HB ASN A 39 1.585 -8.867 -18.518 1.00 0.00 H < ATOM 588 2HB ASN A 39 1.395 -7.202 -19.052 1.00 0.00 H < ATOM 589 1HD2 ASN A 39 1.636 -8.066 -22.555 1.00 0.00 H < ATOM 590 2HD2 ASN A 39 2.261 -6.907 -21.429 1.00 0.00 H < ATOM 591 N GLY A 40 4.121 -6.551 -18.359 1.00 0.00 N < ATOM 592 CA GLY A 40 5.110 -6.337 -16.260 1.00 0.00 C < ATOM 593 C GLY A 40 5.930 -7.450 -16.154 1.00 0.00 C < ATOM 594 O GLY A 40 6.216 -8.899 -17.225 1.00 0.00 O < ATOM 595 H GLY A 40 3.257 -5.855 -19.283 1.00 0.00 H < ATOM 596 1HA GLY A 40 5.657 -5.395 -16.210 1.00 0.00 H < ATOM 597 2HA GLY A 40 4.336 -6.301 -15.495 1.00 0.00 H < ATOM 598 N LEU A 41 4.470 -8.132 -15.523 1.00 0.00 N < ATOM 599 CA LEU A 41 3.216 -8.998 -14.137 1.00 0.00 C < ATOM 600 C LEU A 41 3.948 -10.081 -13.321 1.00 0.00 C < ATOM 601 O LEU A 41 5.157 -10.916 -13.149 1.00 0.00 O < ATOM 602 CB LEU A 41 2.007 -9.770 -14.679 1.00 0.00 C < ATOM 603 CG LEU A 41 1.578 -9.414 -16.108 1.00 0.00 C < ATOM 604 CD1 LEU A 41 0.461 -10.350 -16.551 1.00 0.00 C < ATOM 605 CD2 LEU A 41 1.125 -7.962 -16.156 1.00 0.00 C < ATOM 606 H LEU A 41 5.654 -8.735 -14.860 1.00 0.00 H < ATOM 607 HA LEU A 41 2.800 -8.212 -13.508 1.00 0.00 H < ATOM 608 1HB LEU A 41 2.236 -10.834 -14.658 1.00 0.00 H < ATOM 609 2HB LEU A 41 1.156 -9.589 -14.023 1.00 0.00 H < ATOM 610 HG LEU A 41 2.419 -9.555 -16.787 1.00 0.00 H < ATOM 611 1HD1 LEU A 41 0.156 -10.097 -17.567 1.00 0.00 H < ATOM 612 2HD1 LEU A 41 0.818 -11.380 -16.526 1.00 0.00 H < ATOM 613 3HD1 LEU A 41 -0.390 -10.244 -15.880 1.00 0.00 H < ATOM 614 1HD2 LEU A 41 0.821 -7.709 -17.172 1.00 0.00 H < ATOM 615 2HD2 LEU A 41 0.283 -7.821 -15.479 1.00 0.00 H < ATOM 616 3HD2 LEU A 41 1.948 -7.315 -15.852 1.00 0.00 H < ATOM 617 N LEU A 42 3.031 -10.169 -12.781 1.00 0.00 N < ATOM 618 CA LEU A 42 4.990 -10.347 -10.664 1.00 0.00 C < ATOM 619 C LEU A 42 4.243 -10.645 -9.376 1.00 0.00 C < ATOM 620 O LEU A 42 4.040 -10.129 -8.311 1.00 0.00 O < ATOM 621 CB LEU A 42 5.747 -9.117 -10.149 1.00 0.00 C < ATOM 622 CG LEU A 42 4.904 -8.087 -9.386 1.00 0.00 C < ATOM 623 CD1 LEU A 42 5.822 -7.094 -8.688 1.00 0.00 C < ATOM 624 CD2 LEU A 42 3.969 -7.379 -10.356 1.00 0.00 C < ATOM 625 H LEU A 42 2.578 -11.270 -12.656 1.00 0.00 H < ATOM 626 HA LEU A 42 5.794 -11.005 -10.992 1.00 0.00 H < ATOM 627 1HB LEU A 42 6.542 -9.451 -9.484 1.00 0.00 H < ATOM 628 2HB LEU A 42 6.203 -8.608 -10.998 1.00 0.00 H < ATOM 629 HG LEU A 42 4.316 -8.594 -8.620 1.00 0.00 H < ATOM 630 1HD1 LEU A 42 5.223 -6.362 -8.146 1.00 0.00 H < ATOM 631 2HD1 LEU A 42 6.466 -7.625 -7.987 1.00 0.00 H < ATOM 632 3HD1 LEU A 42 6.436 -6.583 -9.429 1.00 0.00 H < ATOM 633 1HD2 LEU A 42 3.368 -6.648 -9.814 1.00 0.00 H < ATOM 634 2HD2 LEU A 42 4.555 -6.871 -11.121 1.00 0.00 H < ATOM 635 3HD2 LEU A 42 3.312 -8.110 -10.827 1.00 0.00 H < ATOM 636 N THR A 43 5.760 -11.744 -8.849 1.00 0.00 N < ATOM 637 CA THR A 43 5.869 -13.626 -7.442 1.00 0.00 C < ATOM 638 C THR A 43 6.148 -12.750 -5.785 1.00 0.00 C < ATOM 639 O THR A 43 7.613 -12.825 -5.412 1.00 0.00 O < ATOM 640 CB THR A 43 7.018 -14.630 -7.647 1.00 0.00 C < ATOM 641 OG1 THR A 43 8.272 -13.984 -7.394 1.00 0.00 O < ATOM 642 CG2 THR A 43 7.008 -15.169 -9.069 1.00 0.00 C < ATOM 643 H THR A 43 6.541 -12.131 -10.133 1.00 0.00 H < ATOM 644 HA THR A 43 4.961 -14.214 -7.580 1.00 0.00 H < ATOM 645 HB THR A 43 6.905 -15.460 -6.950 1.00 0.00 H < ATOM 646 HG1 THR A 43 8.424 -13.941 -6.446 1.00 0.00 H < ATOM 647 1HG2 THR A 43 7.827 -15.878 -9.196 1.00 0.00 H < ATOM 648 2HG2 THR A 43 6.060 -15.671 -9.262 1.00 0.00 H < ATOM 649 3HG2 THR A 43 7.131 -14.346 -9.771 1.00 0.00 H < ATOM 650 N GLU A 44 5.042 -12.325 -6.609 1.00 0.00 N < ATOM 651 CA GLU A 44 4.212 -11.008 -4.978 1.00 0.00 C < ATOM 652 C GLU A 44 3.389 -10.402 -5.112 1.00 0.00 C < ATOM 653 O GLU A 44 3.506 -11.376 -5.365 1.00 0.00 O < ATOM 654 CB GLU A 44 4.903 -9.735 -4.484 1.00 0.00 C < ATOM 655 CG GLU A 44 5.100 -8.671 -5.555 1.00 0.00 C < ATOM 656 CD GLU A 44 5.858 -7.472 -5.056 1.00 0.00 C < ATOM 657 OE1 GLU A 44 6.968 -7.638 -4.611 1.00 0.00 O < ATOM 658 OE2 GLU A 44 5.325 -6.389 -5.120 1.00 0.00 O < ATOM 659 H GLU A 44 5.799 -12.067 -6.388 1.00 0.00 H < ATOM 660 HA GLU A 44 4.140 -11.596 -4.062 1.00 0.00 H < ATOM 661 1HB GLU A 44 4.318 -9.293 -3.678 1.00 0.00 H < ATOM 662 2HB GLU A 44 5.882 -9.986 -4.078 1.00 0.00 H < ATOM 663 1HG GLU A 44 5.646 -9.108 -6.391 1.00 0.00 H < ATOM 664 2HG GLU A 44 4.125 -8.353 -5.920 1.00 0.00 H < ATOM 665 N HIS A 45 1.759 -9.605 -5.531 1.00 0.00 N < ATOM 666 CA HIS A 45 1.699 -8.972 -5.428 1.00 0.00 C < ATOM 667 C HIS A 45 0.343 -8.850 -4.631 1.00 0.00 C < ATOM 668 O HIS A 45 -0.890 -9.891 -5.644 1.00 0.00 O < ATOM 669 CB HIS A 45 1.862 -8.511 -6.880 1.00 0.00 C < ATOM 670 CG HIS A 45 1.953 -7.024 -7.032 1.00 0.00 C < ATOM 671 ND1 HIS A 45 3.154 -6.365 -7.192 1.00 0.00 N < ATOM 672 CD2 HIS A 45 0.994 -6.069 -7.047 1.00 0.00 C < ATOM 673 CE1 HIS A 45 2.929 -5.067 -7.301 1.00 0.00 C < ATOM 674 NE2 HIS A 45 1.627 -4.862 -7.216 1.00 0.00 N < ATOM 675 H HIS A 45 1.831 -9.011 -5.558 1.00 0.00 H < ATOM 676 HA HIS A 45 2.493 -8.635 -4.763 1.00 0.00 H < ATOM 677 1HB HIS A 45 2.764 -8.953 -7.303 1.00 0.00 H < ATOM 678 2HB HIS A 45 1.017 -8.863 -7.471 1.00 0.00 H < ATOM 679 HD1 HIS A 45 4.053 -6.791 -7.298 1.00 0.00 H < ATOM 680 HD2 HIS A 45 -0.092 -6.108 -6.956 1.00 0.00 H < ATOM 681 HE1 HIS A 45 3.755 -4.370 -7.436 1.00 0.00 H < ATOM 682 N ASN A 46 -0.197 -8.189 -4.521 1.00 0.00 N < ATOM 683 CA ASN A 46 -1.955 -9.426 -4.109 1.00 0.00 C < ATOM 684 C ASN A 46 -3.330 -9.658 -4.901 1.00 0.00 C < ATOM 685 O ASN A 46 -4.301 -9.571 -6.121 1.00 0.00 O < ATOM 686 CB ASN A 46 -2.700 -9.120 -2.823 1.00 0.00 C < ATOM 687 CG ASN A 46 -1.874 -9.397 -1.597 1.00 0.00 C < ATOM 688 OD1 ASN A 46 -1.743 -10.550 -1.169 1.00 0.00 O < ATOM 689 ND2 ASN A 46 -1.314 -8.362 -1.024 1.00 0.00 N < ATOM 690 H ASN A 46 -1.769 -8.039 -5.071 1.00 0.00 H < ATOM 691 HA ASN A 46 -1.635 -10.466 -4.029 1.00 0.00 H < ATOM 692 1HB ASN A 46 -2.999 -8.071 -2.816 1.00 0.00 H < ATOM 693 2HB ASN A 46 -3.609 -9.720 -2.777 1.00 0.00 H < ATOM 694 1HD2 ASN A 46 -0.753 -8.486 -0.205 1.00 0.00 H < ATOM 695 2HD2 ASN A 46 -1.447 -7.448 -1.405 1.00 0.00 H < ATOM 696 N ILE A 47 -3.175 -10.612 -4.933 1.00 0.00 N < ATOM 697 CA ILE A 47 -4.119 -9.863 -5.824 1.00 0.00 C < ATOM 698 C ILE A 47 -5.638 -8.800 -5.586 1.00 0.00 C < ATOM 699 O ILE A 47 -5.545 -9.240 -4.004 1.00 0.00 O < ATOM 700 CB ILE A 47 -4.445 -11.052 -6.746 1.00 0.00 C < ATOM 701 CG1 ILE A 47 -5.110 -12.178 -5.950 1.00 0.00 C < ATOM 702 CG2 ILE A 47 -3.185 -11.553 -7.433 1.00 0.00 C < ATOM 703 CD1 ILE A 47 -5.658 -13.293 -6.812 1.00 0.00 C < ATOM 704 H ILE A 47 -3.964 -11.539 -4.972 1.00 0.00 H < ATOM 705 HA ILE A 47 -3.574 -9.047 -6.297 1.00 0.00 H < ATOM 706 HB ILE A 47 -5.161 -10.737 -7.505 1.00 0.00 H < ATOM 707 1HG1 ILE A 47 -4.389 -12.606 -5.255 1.00 0.00 H < ATOM 708 2HG1 ILE A 47 -5.931 -11.771 -5.359 1.00 0.00 H < ATOM 709 1HG2 ILE A 47 -3.433 -12.394 -8.081 1.00 0.00 H < ATOM 710 2HG2 ILE A 47 -2.752 -10.751 -8.030 1.00 0.00 H < ATOM 711 3HG2 ILE A 47 -2.464 -11.875 -6.682 1.00 0.00 H < ATOM 712 1HD1 ILE A 47 -6.113 -14.053 -6.177 1.00 0.00 H < ATOM 713 2HD1 ILE A 47 -6.409 -12.892 -7.493 1.00 0.00 H < ATOM 714 3HD1 ILE A 47 -4.848 -13.740 -7.387 1.00 0.00 H < ATOM 715 N CYS A 48 -6.487 -8.809 -6.545 1.00 0.00 N < ATOM 716 CA CYS A 48 -7.772 -8.420 -5.718 1.00 0.00 C < ATOM 717 C CYS A 48 -9.233 -8.409 -6.334 1.00 0.00 C < ATOM 718 O CYS A 48 -9.104 -8.099 -4.586 1.00 0.00 O < ATOM 719 CB CYS A 48 -7.568 -7.015 -5.152 1.00 0.00 C < ATOM 720 SG CYS A 48 -7.484 -5.717 -6.410 1.00 0.00 S < ATOM 721 H CYS A 48 -5.809 -7.496 -6.065 1.00 0.00 H < ATOM 722 HA CYS A 48 -7.887 -9.133 -4.901 1.00 0.00 H < ATOM 723 1HB CYS A 48 -8.386 -6.773 -4.473 1.00 0.00 H < ATOM 724 2HB CYS A 48 -6.644 -6.985 -4.575 1.00 0.00 H < ATOM 725 HG CYS A 48 -6.422 -6.207 -7.043 1.00 0.00 H < ATOM 726 N GLU A 49 -8.639 -8.295 -7.595 1.00 0.00 N < ATOM 727 CA GLU A 49 -9.762 -7.874 -8.153 1.00 0.00 C < ATOM 728 C GLU A 49 -10.278 -7.671 -8.787 1.00 0.00 C < ATOM 729 O GLU A 49 -11.319 -7.644 -9.533 1.00 0.00 O < ATOM 730 CB GLU A 49 -10.222 -6.418 -8.053 1.00 0.00 C < ATOM 731 CG GLU A 49 -9.458 -5.454 -8.950 1.00 0.00 C < ATOM 732 CD GLU A 49 -9.855 -4.019 -8.739 1.00 0.00 C < ATOM 733 OE1 GLU A 49 -10.272 -3.691 -7.654 1.00 0.00 O < ATOM 734 OE2 GLU A 49 -9.740 -3.250 -9.664 1.00 0.00 O < ATOM 735 H GLU A 49 -8.459 -7.970 -6.966 1.00 0.00 H < ATOM 736 HA GLU A 49 -10.595 -8.421 -7.710 1.00 0.00 H < ATOM 737 1HB GLU A 49 -11.279 -6.351 -8.315 1.00 0.00 H < ATOM 738 2HB GLU A 49 -10.117 -6.072 -7.025 1.00 0.00 H < ATOM 739 1HG GLU A 49 -8.392 -5.557 -8.751 1.00 0.00 H < ATOM 740 2HG GLU A 49 -9.633 -5.725 -9.990 1.00 0.00 H < ATOM 741 N ILE A 50 -9.552 -8.761 -9.533 1.00 0.00 N < ATOM 742 CA ILE A 50 -9.029 -9.883 -11.127 1.00 0.00 C < ATOM 743 C ILE A 50 -10.721 -8.441 -13.381 1.00 0.00 C < ATOM 744 O ILE A 50 -9.435 -6.973 -13.428 1.00 0.00 O < ATOM 745 CB ILE A 50 -9.362 -11.345 -10.776 1.00 0.00 C < ATOM 746 CG1 ILE A 50 -8.401 -11.868 -9.705 1.00 0.00 C < ATOM 747 CG2 ILE A 50 -9.304 -12.218 -12.020 1.00 0.00 C < ATOM 748 CD1 ILE A 50 -8.803 -13.205 -9.124 1.00 0.00 C < ATOM 749 H ILE A 50 -9.705 -10.010 -8.528 1.00 0.00 H < ATOM 750 HA ILE A 50 -7.959 -9.769 -11.295 1.00 0.00 H < ATOM 751 HB ILE A 50 -10.364 -11.398 -10.352 1.00 0.00 H < ATOM 752 1HG1 ILE A 50 -7.402 -11.967 -10.130 1.00 0.00 H < ATOM 753 2HG1 ILE A 50 -8.338 -11.148 -8.889 1.00 0.00 H < ATOM 754 1HG2 ILE A 50 -9.541 -13.247 -11.753 1.00 0.00 H < ATOM 755 2HG2 ILE A 50 -10.026 -11.857 -12.751 1.00 0.00 H < ATOM 756 3HG2 ILE A 50 -8.302 -12.175 -12.448 1.00 0.00 H < ATOM 757 1HD1 ILE A 50 -8.074 -13.509 -8.373 1.00 0.00 H < ATOM 758 2HD1 ILE A 50 -9.787 -13.119 -8.662 1.00 0.00 H < ATOM 759 3HD1 ILE A 50 -8.838 -13.950 -9.917 1.00 0.00 H < ATOM 760 N ASN A 51 -11.065 -6.819 -13.905 1.00 0.00 N < ATOM 761 CA ASN A 51 -12.274 -6.232 -15.022 1.00 0.00 C < ATOM 762 C ASN A 51 -12.210 -3.528 -13.324 1.00 0.00 C < ATOM 763 O ASN A 51 -12.039 -1.549 -13.887 1.00 0.00 O < ATOM 764 CB ASN A 51 -13.470 -7.167 -15.036 1.00 0.00 C < ATOM 765 CG ASN A 51 -14.452 -6.833 -16.124 1.00 0.00 C < ATOM 766 OD1 ASN A 51 -14.067 -6.380 -17.208 1.00 0.00 O < ATOM 767 ND2 ASN A 51 -15.715 -7.048 -15.856 1.00 0.00 N < ATOM 768 H ASN A 51 -10.100 -5.648 -14.553 1.00 0.00 H < ATOM 769 HA ASN A 51 -11.838 -6.205 -16.022 1.00 0.00 H < ATOM 770 1HB ASN A 51 -13.128 -8.194 -15.173 1.00 0.00 H < ATOM 771 2HB ASN A 51 -13.981 -7.118 -14.074 1.00 0.00 H < ATOM 772 1HD2 ASN A 51 -16.414 -6.844 -16.543 1.00 0.00 H < ATOM 773 2HD2 ASN A 51 -15.982 -7.415 -14.966 1.00 0.00 H < ATOM 774 N GLY A 52 -13.569 -4.736 -12.366 1.00 0.00 N < ATOM 775 CA GLY A 52 -14.457 -5.668 -11.792 1.00 0.00 C < ATOM 776 C GLY A 52 -13.891 -5.470 -9.243 1.00 0.00 C < ATOM 777 O GLY A 52 -14.507 -4.283 -8.541 1.00 0.00 O < ATOM 778 H GLY A 52 -13.330 -2.618 -12.865 1.00 0.00 H < ATOM 779 1HA GLY A 52 -15.482 -5.397 -12.045 1.00 0.00 H < ATOM 780 2HA GLY A 52 -14.272 -6.655 -12.216 1.00 0.00 H < ATOM 781 N GLN A 53 -13.518 -6.477 -9.606 1.00 0.00 N < ATOM 782 CA GLN A 53 -15.387 -7.704 -9.712 1.00 0.00 C < ATOM 783 C GLN A 53 -16.698 -6.181 -7.114 1.00 0.00 C < ATOM 784 O GLN A 53 -17.189 -4.547 -5.956 1.00 0.00 O < ATOM 785 CB GLN A 53 -15.057 -9.196 -9.613 1.00 0.00 C < ATOM 786 CG GLN A 53 -16.256 -10.111 -9.784 1.00 0.00 C < ATOM 787 CD GLN A 53 -16.844 -10.040 -11.181 1.00 0.00 C < ATOM 788 OE1 GLN A 53 -16.139 -10.222 -12.177 1.00 0.00 O < ATOM 789 NE2 GLN A 53 -18.143 -9.773 -11.262 1.00 0.00 N < ATOM 790 H GLN A 53 -12.827 -5.937 -7.755 1.00 0.00 H < ATOM 791 HA GLN A 53 -15.869 -7.517 -10.671 1.00 0.00 H < ATOM 792 1HB GLN A 53 -14.322 -9.457 -10.374 1.00 0.00 H < ATOM 793 2HB GLN A 53 -14.610 -9.405 -8.641 1.00 0.00 H < ATOM 794 1HG GLN A 53 -15.946 -11.139 -9.596 1.00 0.00 H < ATOM 795 2HG GLN A 53 -17.029 -9.819 -9.073 1.00 0.00 H < ATOM 796 1HE2 GLN A 53 -18.587 -9.713 -12.157 1.00 0.00 H < ATOM 797 2HE2 GLN A 53 -18.678 -9.631 -10.429 1.00 0.00 H < ATOM 798 N ASN A 54 -14.839 -7.688 -8.502 1.00 0.00 N < ATOM 799 CA ASN A 54 -13.068 -7.821 -6.181 1.00 0.00 C < ATOM 800 C ASN A 54 -13.198 -8.464 -5.734 1.00 0.00 C < ATOM 801 O ASN A 54 -13.228 -7.378 -4.448 1.00 0.00 O < ATOM 802 CB ASN A 54 -13.208 -7.063 -4.874 1.00 0.00 C < ATOM 803 CG ASN A 54 -14.479 -7.399 -4.144 1.00 0.00 C < ATOM 804 OD1 ASN A 54 -14.624 -8.500 -3.599 1.00 0.00 O < ATOM 805 ND2 ASN A 54 -15.404 -6.473 -4.124 1.00 0.00 N < ATOM 806 H ASN A 54 -14.953 -6.540 -8.965 1.00 0.00 H < ATOM 807 HA ASN A 54 -12.073 -7.493 -6.485 1.00 0.00 H < ATOM 808 1HB ASN A 54 -12.360 -7.291 -4.227 1.00 0.00 H < ATOM 809 2HB ASN A 54 -13.190 -5.991 -5.072 1.00 0.00 H < ATOM 810 1HD2 ASN A 54 -16.270 -6.642 -3.653 1.00 0.00 H < ATOM 811 2HD2 ASN A 54 -15.244 -5.597 -4.578 1.00 0.00 H < ATOM 812 N VAL A 55 -12.398 -9.112 -5.099 1.00 0.00 N < ATOM 813 CA VAL A 55 -12.169 -10.006 -4.873 1.00 0.00 C < ATOM 814 C VAL A 55 -11.098 -8.611 -3.106 1.00 0.00 C < ATOM 815 O VAL A 55 -10.625 -9.627 -2.700 1.00 0.00 O < ATOM 816 CB VAL A 55 -11.398 -10.678 -6.025 1.00 0.00 C < ATOM 817 CG1 VAL A 55 -10.922 -12.062 -5.610 1.00 0.00 C < ATOM 818 CG2 VAL A 55 -12.282 -10.760 -7.260 1.00 0.00 C < ATOM 819 H VAL A 55 -11.500 -8.615 -5.233 1.00 0.00 H < ATOM 820 HA VAL A 55 -13.089 -10.565 -4.698 1.00 0.00 H < ATOM 821 HB VAL A 55 -10.511 -10.087 -6.250 1.00 0.00 H < ATOM 822 1HG1 VAL A 55 -10.379 -12.523 -6.436 1.00 0.00 H < ATOM 823 2HG1 VAL A 55 -10.262 -11.976 -4.746 1.00 0.00 H < ATOM 824 3HG1 VAL A 55 -11.781 -12.681 -5.352 1.00 0.00 H < ATOM 825 1HG2 VAL A 55 -11.730 -11.235 -8.071 1.00 0.00 H < ATOM 826 2HG2 VAL A 55 -13.172 -11.346 -7.033 1.00 0.00 H < ATOM 827 3HG2 VAL A 55 -12.577 -9.755 -7.563 1.00 0.00 H < ATOM 828 N ILE A 56 -9.839 -9.212 -2.582 1.00 0.00 N < ATOM 829 CA ILE A 56 -10.471 -8.170 -2.181 1.00 0.00 C < ATOM 830 C ILE A 56 -10.800 -11.043 -0.339 1.00 0.00 C < ATOM 831 O ILE A 56 -12.639 -9.862 0.794 1.00 0.00 O < ATOM 832 CB ILE A 56 -11.532 -7.602 -3.142 1.00 0.00 C < ATOM 833 CG1 ILE A 56 -10.871 -6.720 -4.205 1.00 0.00 C < ATOM 834 CG2 ILE A 56 -12.581 -6.816 -2.371 1.00 0.00 C < ATOM 835 CD1 ILE A 56 -10.090 -5.558 -3.635 1.00 0.00 C < ATOM 836 H ILE A 56 -8.764 -8.927 -3.659 1.00 0.00 H < ATOM 837 HA ILE A 56 -9.752 -7.367 -2.027 1.00 0.00 H < ATOM 838 HB ILE A 56 -12.020 -8.420 -3.670 1.00 0.00 H < ATOM 839 1HG1 ILE A 56 -10.194 -7.324 -4.808 1.00 0.00 H < ATOM 840 2HG1 ILE A 56 -11.635 -6.321 -4.873 1.00 0.00 H < ATOM 841 1HG2 ILE A 56 -13.323 -6.421 -3.065 1.00 0.00 H < ATOM 842 2HG2 ILE A 56 -13.071 -7.471 -1.652 1.00 0.00 H < ATOM 843 3HG2 ILE A 56 -12.103 -5.991 -1.843 1.00 0.00 H < ATOM 844 1HD1 ILE A 56 -9.652 -4.980 -4.449 1.00 0.00 H < ATOM 845 2HD1 ILE A 56 -10.758 -4.920 -3.055 1.00 0.00 H < ATOM 846 3HD1 ILE A 56 -9.297 -5.935 -2.991 1.00 0.00 H < ATOM 847 N GLY A 57 -10.945 -12.319 1.694 1.00 0.00 N < ATOM 848 CA GLY A 57 -13.437 -11.839 0.422 1.00 0.00 C < ATOM 849 C GLY A 57 -11.079 -13.813 1.559 1.00 0.00 C < ATOM 850 O GLY A 57 -10.190 -14.517 1.631 1.00 0.00 O < ATOM 851 H GLY A 57 -10.357 -13.465 3.003 1.00 0.00 H < ATOM 852 1HA GLY A 57 -14.089 -11.284 1.097 1.00 0.00 H < ATOM 853 2HA GLY A 57 -13.282 -11.216 -0.459 1.00 0.00 H < ATOM 854 N LEU A 58 -11.261 -14.251 -0.083 1.00 0.00 N < ATOM 855 CA LEU A 58 -13.475 -15.039 -3.109 1.00 0.00 C < ATOM 856 C LEU A 58 -11.775 -17.346 -2.303 1.00 0.00 C < ATOM 857 O LEU A 58 -11.985 -17.345 -4.583 1.00 0.00 O < ATOM 858 CB LEU A 58 -13.227 -14.436 -4.497 1.00 0.00 C < ATOM 859 CG LEU A 58 -14.260 -14.795 -5.573 1.00 0.00 C < ATOM 860 CD1 LEU A 58 -15.638 -14.317 -5.135 1.00 0.00 C < ATOM 861 CD2 LEU A 58 -13.856 -14.162 -6.896 1.00 0.00 C < ATOM 862 H LEU A 58 -10.119 -14.076 -0.358 1.00 0.00 H < ATOM 863 HA LEU A 58 -14.491 -14.712 -2.889 1.00 0.00 H < ATOM 864 1HB LEU A 58 -13.208 -13.351 -4.406 1.00 0.00 H < ATOM 865 2HB LEU A 58 -12.251 -14.767 -4.851 1.00 0.00 H < ATOM 866 HG LEU A 58 -14.304 -15.879 -5.688 1.00 0.00 H < ATOM 867 1HD1 LEU A 58 -16.372 -14.573 -5.899 1.00 0.00 H < ATOM 868 2HD1 LEU A 58 -15.909 -14.801 -4.196 1.00 0.00 H < ATOM 869 3HD1 LEU A 58 -15.621 -13.237 -4.996 1.00 0.00 H < ATOM 870 1HD2 LEU A 58 -14.590 -14.418 -7.661 1.00 0.00 H < ATOM 871 2HD2 LEU A 58 -13.814 -13.078 -6.783 1.00 0.00 H < ATOM 872 3HD2 LEU A 58 -12.876 -14.534 -7.194 1.00 0.00 H < ATOM 873 N LYS A 59 -9.907 -18.414 -2.897 1.00 0.00 N < ATOM 874 CA LYS A 59 -8.881 -18.823 -1.853 1.00 0.00 C < ATOM 875 C LYS A 59 -6.652 -18.673 -2.027 1.00 0.00 C < ATOM 876 O LYS A 59 -7.561 -18.760 -1.384 1.00 0.00 O < ATOM 877 CB LYS A 59 -9.443 -20.233 -1.668 1.00 0.00 C < ATOM 878 CG LYS A 59 -9.300 -20.788 -0.257 1.00 0.00 C < ATOM 879 CD LYS A 59 -9.597 -22.279 -0.216 1.00 0.00 C < ATOM 880 CE LYS A 59 -11.095 -22.547 -0.220 1.00 0.00 C < ATOM 881 NZ LYS A 59 -11.727 -22.192 1.080 1.00 0.00 N < ATOM 882 H LYS A 59 -10.320 -19.740 -2.226 1.00 0.00 H < ATOM 883 HA LYS A 59 -8.979 -18.160 -0.992 1.00 0.00 H < ATOM 884 1HB LYS A 59 -10.503 -20.239 -1.923 1.00 0.00 H < ATOM 885 2HB LYS A 59 -8.939 -20.919 -2.349 1.00 0.00 H < ATOM 886 1HG LYS A 59 -8.283 -20.619 0.100 1.00 0.00 H < ATOM 887 2HG LYS A 59 -9.990 -20.270 0.409 1.00 0.00 H < ATOM 888 1HD LYS A 59 -9.148 -22.764 -1.084 1.00 0.00 H < ATOM 889 2HD LYS A 59 -9.163 -22.712 0.685 1.00 0.00 H < ATOM 890 1HE LYS A 59 -11.566 -21.964 -1.010 1.00 0.00 H < ATOM 891 2HE LYS A 59 -11.276 -23.603 -0.420 1.00 0.00 H < ATOM 892 1HZ LYS A 59 -12.718 -22.384 1.036 1.00 0.00 H < ATOM 893 2HZ LYS A 59 -11.310 -22.740 1.819 1.00 0.00 H < ATOM 894 3HZ LYS A 59 -11.583 -21.210 1.268 1.00 0.00 H < ATOM 895 N ASP A 60 -5.527 -17.265 0.061 1.00 0.00 N < ATOM 896 CA ASP A 60 -4.698 -18.055 -1.202 1.00 0.00 C < ATOM 897 C ASP A 60 -7.589 -18.919 -1.395 1.00 0.00 C < ATOM 898 O ASP A 60 -6.769 -20.741 -1.186 1.00 0.00 O < ATOM 899 CB ASP A 60 -3.582 -19.001 -0.753 1.00 0.00 C < ATOM 900 CG ASP A 60 -3.215 -20.031 -1.814 1.00 0.00 C < ATOM 901 OD1 ASP A 60 -4.028 -20.287 -2.670 1.00 0.00 O < ATOM 902 OD2 ASP A 60 -2.126 -20.550 -1.757 1.00 0.00 O < ATOM 903 H ASP A 60 -6.004 -15.212 -0.266 1.00 0.00 H < ATOM 904 HA ASP A 60 -4.227 -17.300 -1.832 1.00 0.00 H < ATOM 905 1HB ASP A 60 -2.691 -18.422 -0.507 1.00 0.00 H < ATOM 906 2HB ASP A 60 -3.891 -19.526 0.151 1.00 0.00 H < ATOM 907 N SER A 61 -11.197 -20.211 -2.660 1.00 0.00 N < ATOM 908 CA SER A 61 -12.958 -21.530 -5.640 1.00 0.00 C < ATOM 909 C SER A 61 -14.391 -21.631 -7.616 1.00 0.00 C < ATOM 910 O SER A 61 -13.819 -22.900 -7.065 1.00 0.00 O < ATOM 911 CB SER A 61 -14.100 -22.522 -5.535 1.00 0.00 C < ATOM 912 OG SER A 61 -13.661 -23.738 -4.994 1.00 0.00 O < ATOM 913 H SER A 61 -10.470 -19.196 -1.612 1.00 0.00 H < ATOM 914 HA SER A 61 -12.237 -22.063 -6.261 1.00 0.00 H < ATOM 915 1HB SER A 61 -14.887 -22.105 -4.907 1.00 0.00 H < ATOM 916 2HB SER A 61 -14.526 -22.693 -6.523 1.00 0.00 H < ATOM 917 HG SER A 61 -14.170 -23.870 -4.191 1.00 0.00 H < ATOM 918 N GLN A 62 -15.703 -20.748 -6.930 1.00 0.00 N < ATOM 919 CA GLN A 62 -15.743 -18.022 -7.518 1.00 0.00 C < ATOM 920 C GLN A 62 -14.212 -18.295 -7.468 1.00 0.00 C < ATOM 921 O GLN A 62 -13.580 -18.827 -7.229 1.00 0.00 O < ATOM 922 CB GLN A 62 -16.129 -16.935 -6.512 1.00 0.00 C < ATOM 923 CG GLN A 62 -17.592 -16.956 -6.103 1.00 0.00 C < ATOM 924 CD GLN A 62 -18.520 -16.640 -7.260 1.00 0.00 C < ATOM 925 OE1 GLN A 62 -18.394 -15.598 -7.909 1.00 0.00 O < ATOM 926 NE2 GLN A 62 -19.460 -17.540 -7.526 1.00 0.00 N < ATOM 927 H GLN A 62 -15.692 -22.108 -7.638 1.00 0.00 H < ATOM 928 HA GLN A 62 -16.464 -17.851 -8.317 1.00 0.00 H < ATOM 929 1HB GLN A 62 -15.526 -17.043 -5.610 1.00 0.00 H < ATOM 930 2HB GLN A 62 -15.911 -15.954 -6.934 1.00 0.00 H < ATOM 931 1HG GLN A 62 -17.839 -17.948 -5.727 1.00 0.00 H < ATOM 932 2HG GLN A 62 -17.751 -16.210 -5.324 1.00 0.00 H < ATOM 933 1HE2 GLN A 62 -20.102 -17.387 -8.278 1.00 0.00 H < ATOM 934 2HE2 GLN A 62 -19.527 -18.372 -6.974 1.00 0.00 H < ATOM 935 N ILE A 63 -12.789 -18.156 -7.031 1.00 0.00 N < ATOM 936 CA ILE A 63 -11.497 -16.889 -8.265 1.00 0.00 C < ATOM 937 C ILE A 63 -10.296 -17.188 -10.916 1.00 0.00 C < ATOM 938 O ILE A 63 -10.561 -18.049 -11.643 1.00 0.00 O < ATOM 939 CB ILE A 63 -10.442 -16.679 -7.163 1.00 0.00 C < ATOM 940 CG1 ILE A 63 -9.527 -15.504 -7.517 1.00 0.00 C < ATOM 941 CG2 ILE A 63 -9.630 -17.948 -6.956 1.00 0.00 C < ATOM 942 CD1 ILE A 63 -8.648 -15.049 -6.374 1.00 0.00 C < ATOM 943 H ILE A 63 -14.529 -17.131 -7.615 1.00 0.00 H < ATOM 944 HA ILE A 63 -12.058 -16.002 -8.555 1.00 0.00 H < ATOM 945 HB ILE A 63 -10.939 -16.421 -6.228 1.00 0.00 H < ATOM 946 1HG1 ILE A 63 -8.885 -15.782 -8.352 1.00 0.00 H < ATOM 947 2HG1 ILE A 63 -10.131 -14.656 -7.839 1.00 0.00 H < ATOM 948 1HG2 ILE A 63 -8.889 -17.782 -6.175 1.00 0.00 H < ATOM 949 2HG2 ILE A 63 -10.292 -18.760 -6.661 1.00 0.00 H < ATOM 950 3HG2 ILE A 63 -9.124 -18.212 -7.885 1.00 0.00 H < ATOM 951 1HD1 ILE A 63 -8.028 -14.214 -6.702 1.00 0.00 H < ATOM 952 2HD1 ILE A 63 -9.272 -14.732 -5.538 1.00 0.00 H < ATOM 953 3HD1 ILE A 63 -8.008 -15.872 -6.058 1.00 0.00 H < ATOM 954 N ALA A 64 -10.111 -18.884 -10.279 1.00 0.00 N < ATOM 955 CA ALA A 64 -10.058 -20.074 -11.106 1.00 0.00 C < ATOM 956 C ALA A 64 -11.896 -18.578 -10.532 1.00 0.00 C < ATOM 957 O ALA A 64 -12.414 -17.772 -11.480 1.00 0.00 O < ATOM 958 CB ALA A 64 -9.839 -21.465 -10.530 1.00 0.00 C < ATOM 959 H ALA A 64 -11.284 -18.643 -10.251 1.00 0.00 H < ATOM 960 HA ALA A 64 -9.224 -19.967 -11.800 1.00 0.00 H < ATOM 961 1HB ALA A 64 -10.289 -22.207 -11.190 1.00 0.00 H < ATOM 962 2HB ALA A 64 -8.770 -21.658 -10.442 1.00 0.00 H < ATOM 963 3HB ALA A 64 -10.301 -21.528 -9.547 1.00 0.00 H < ATOM 964 N ASP A 65 -11.919 -19.267 -11.442 1.00 0.00 N < ATOM 965 CA ASP A 65 -14.664 -19.777 -12.157 1.00 0.00 C < ATOM 966 C ASP A 65 -16.180 -17.561 -13.233 1.00 0.00 C < ATOM 967 O ASP A 65 -17.661 -18.783 -13.850 1.00 0.00 O < ATOM 968 CB ASP A 65 -15.429 -20.300 -10.939 1.00 0.00 C < ATOM 969 CG ASP A 65 -16.666 -21.104 -11.317 1.00 0.00 C < ATOM 970 OD1 ASP A 65 -16.682 -21.667 -12.386 1.00 0.00 O < ATOM 971 OD2 ASP A 65 -17.583 -21.149 -10.533 1.00 0.00 O < ATOM 972 H ASP A 65 -13.650 -19.953 -12.925 1.00 0.00 H < ATOM 973 HA ASP A 65 -14.682 -20.537 -12.940 1.00 0.00 H < ATOM 974 1HB ASP A 65 -14.773 -20.931 -10.340 1.00 0.00 H < ATOM 975 2HB ASP A 65 -15.736 -19.461 -10.315 1.00 0.00 H < ATOM 976 N ILE A 66 -14.052 -16.808 -12.596 1.00 0.00 N < ATOM 977 CA ILE A 66 -13.379 -15.924 -12.969 1.00 0.00 C < ATOM 978 C ILE A 66 -11.868 -17.668 -13.739 1.00 0.00 C < ATOM 979 O ILE A 66 -12.520 -15.954 -12.945 1.00 0.00 O < ATOM 980 CB ILE A 66 -13.048 -15.002 -11.782 1.00 0.00 C < ATOM 981 CG1 ILE A 66 -14.334 -14.451 -11.159 1.00 0.00 C < ATOM 982 CG2 ILE A 66 -12.140 -13.866 -12.228 1.00 0.00 C < ATOM 983 CD1 ILE A 66 -15.168 -13.626 -12.112 1.00 0.00 C < ATOM 984 H ILE A 66 -14.438 -18.652 -11.551 1.00 0.00 H < ATOM 985 HA ILE A 66 -13.933 -15.360 -13.718 1.00 0.00 H < ATOM 986 HB ILE A 66 -12.543 -15.575 -11.005 1.00 0.00 H < ATOM 987 1HG1 ILE A 66 -14.945 -15.277 -10.797 1.00 0.00 H < ATOM 988 2HG1 ILE A 66 -14.084 -13.829 -10.299 1.00 0.00 H < ATOM 989 1HG2 ILE A 66 -11.916 -13.223 -11.376 1.00 0.00 H < ATOM 990 2HG2 ILE A 66 -11.213 -14.277 -12.625 1.00 0.00 H < ATOM 991 3HG2 ILE A 66 -12.639 -13.283 -13.001 1.00 0.00 H < ATOM 992 1HD1 ILE A 66 -16.062 -13.270 -11.598 1.00 0.00 H < ATOM 993 2HD1 ILE A 66 -14.586 -12.772 -12.460 1.00 0.00 H < ATOM 994 3HD1 ILE A 66 -15.460 -14.238 -12.964 1.00 0.00 H < ATOM 995 N LEU A 67 -10.926 -17.229 -13.338 1.00 0.00 N < ATOM 996 CA LEU A 67 -10.201 -17.271 -14.247 1.00 0.00 C < ATOM 997 C LEU A 67 -11.003 -19.083 -15.109 1.00 0.00 C < ATOM 998 O LEU A 67 -11.324 -20.471 -16.731 1.00 0.00 O < ATOM 999 CB LEU A 67 -8.794 -17.246 -13.639 1.00 0.00 C < ATOM 1000 CG LEU A 67 -8.416 -15.963 -12.888 1.00 0.00 C < ATOM 1001 CD1 LEU A 67 -7.104 -16.175 -12.146 1.00 0.00 C < ATOM 1002 CD2 LEU A 67 -8.306 -14.811 -13.876 1.00 0.00 C < ATOM 1003 H LEU A 67 -11.317 -17.733 -13.444 1.00 0.00 H < ATOM 1004 HA LEU A 67 -10.376 -16.395 -14.870 1.00 0.00 H < ATOM 1005 1HB LEU A 67 -8.702 -18.077 -12.941 1.00 0.00 H < ATOM 1006 2HB LEU A 67 -8.067 -17.388 -14.438 1.00 0.00 H < ATOM 1007 HG LEU A 67 -9.184 -15.734 -12.149 1.00 0.00 H < ATOM 1008 1HD1 LEU A 67 -6.836 -15.263 -11.613 1.00 0.00 H < ATOM 1009 2HD1 LEU A 67 -7.217 -16.991 -11.433 1.00 0.00 H < ATOM 1010 3HD1 LEU A 67 -6.318 -16.422 -12.859 1.00 0.00 H < ATOM 1011 1HD2 LEU A 67 -8.038 -13.898 -13.342 1.00 0.00 H < ATOM 1012 2HD2 LEU A 67 -7.537 -15.037 -14.615 1.00 0.00 H < ATOM 1013 3HD2 LEU A 67 -9.263 -14.670 -14.379 1.00 0.00 H < ATOM 1014 N SER A 68 -11.873 -18.879 -15.777 1.00 0.00 N < ATOM 1015 CA SER A 68 -12.023 -19.308 -16.689 1.00 0.00 C < ATOM 1016 C SER A 68 -13.195 -18.514 -18.218 1.00 0.00 C < ATOM 1017 O SER A 68 -12.304 -18.358 -18.548 1.00 0.00 O < ATOM 1018 CB SER A 68 -12.440 -20.566 -15.954 1.00 0.00 C < ATOM 1019 OG SER A 68 -12.740 -21.598 -16.853 1.00 0.00 O < ATOM 1020 H SER A 68 -12.774 -18.605 -14.290 1.00 0.00 H < ATOM 1021 HA SER A 68 -11.075 -19.315 -17.229 1.00 0.00 H < ATOM 1022 1HB SER A 68 -11.637 -20.882 -15.288 1.00 0.00 H < ATOM 1023 2HB SER A 68 -13.312 -20.354 -15.336 1.00 0.00 H < ATOM 1024 HG SER A 68 -12.593 -21.236 -17.730 1.00 0.00 H < ATOM 1025 N THR A 69 -13.625 -17.968 -17.936 1.00 0.00 N < ATOM 1026 CA THR A 69 -14.488 -17.110 -18.114 1.00 0.00 C < ATOM 1027 C THR A 69 -13.145 -15.836 -18.600 1.00 0.00 C < ATOM 1028 O THR A 69 -13.167 -15.949 -19.566 1.00 0.00 O < ATOM 1029 CB THR A 69 -15.323 -16.895 -16.838 1.00 0.00 C < ATOM 1030 OG1 THR A 69 -14.469 -16.453 -15.774 1.00 0.00 O < ATOM 1031 CG2 THR A 69 -16.012 -18.187 -16.427 1.00 0.00 C < ATOM 1032 H THR A 69 -13.366 -18.549 -17.537 1.00 0.00 H < ATOM 1033 HA THR A 69 -15.154 -17.448 -18.908 1.00 0.00 H < ATOM 1034 HB THR A 69 -16.077 -16.130 -17.021 1.00 0.00 H < ATOM 1035 HG1 THR A 69 -14.048 -15.627 -16.025 1.00 0.00 H < ATOM 1036 1HG2 THR A 69 -16.597 -18.016 -15.524 1.00 0.00 H < ATOM 1037 2HG2 THR A 69 -16.670 -18.519 -17.229 1.00 0.00 H < ATOM 1038 3HG2 THR A 69 -15.262 -18.953 -16.233 1.00 0.00 H < ATOM 1039 N SER A 70 -13.884 -15.993 -18.050 1.00 0.00 N < ATOM 1040 CA SER A 70 -13.528 -14.945 -19.200 1.00 0.00 C < ATOM 1041 C SER A 70 -12.844 -15.227 -21.334 1.00 0.00 C < ATOM 1042 O SER A 70 -11.666 -16.285 -21.304 1.00 0.00 O < ATOM 1043 CB SER A 70 -12.549 -14.189 -18.324 1.00 0.00 C < ATOM 1044 OG SER A 70 -13.197 -13.627 -17.216 1.00 0.00 O < ATOM 1045 H SER A 70 -15.341 -16.142 -18.159 1.00 0.00 H < ATOM 1046 HA SER A 70 -14.439 -14.412 -19.476 1.00 0.00 H < ATOM 1047 1HB SER A 70 -11.765 -14.866 -17.985 1.00 0.00 H < ATOM 1048 2HB SER A 70 -12.072 -13.402 -18.907 1.00 0.00 H < ATOM 1049 HG SER A 70 -14.037 -13.295 -17.541 1.00 0.00 H < ATOM 1050 N GLY A 71 -14.680 -14.599 -20.935 1.00 0.00 N < ATOM 1051 CA GLY A 71 -12.929 -15.766 -22.277 1.00 0.00 C < ATOM 1052 C GLY A 71 -13.318 -12.941 -21.391 1.00 0.00 C < ATOM 1053 O GLY A 71 -15.092 -13.026 -21.795 1.00 0.00 O < ATOM 1054 H GLY A 71 -14.884 -14.298 -22.742 1.00 0.00 H < ATOM 1055 1HA GLY A 71 -12.488 -16.566 -21.682 1.00 0.00 H < ATOM 1056 2HA GLY A 71 -13.389 -16.229 -23.149 1.00 0.00 H < ATOM 1057 N THR A 72 -12.207 -11.292 -21.454 1.00 0.00 N < ATOM 1058 CA THR A 72 -10.130 -12.573 -23.330 1.00 0.00 C < ATOM 1059 C THR A 72 -9.382 -12.301 -23.701 1.00 0.00 C < ATOM 1060 O THR A 72 -10.554 -13.817 -24.089 1.00 0.00 O < ATOM 1061 CB THR A 72 -10.221 -12.716 -24.860 1.00 0.00 C < ATOM 1062 OG1 THR A 72 -9.124 -13.508 -25.335 1.00 0.00 O < ATOM 1063 CG2 THR A 72 -10.181 -11.350 -25.527 1.00 0.00 C < ATOM 1064 H THR A 72 -13.029 -11.400 -20.947 1.00 0.00 H < ATOM 1065 HA THR A 72 -10.008 -13.619 -23.048 1.00 0.00 H < ATOM 1066 HB THR A 72 -11.153 -13.216 -25.124 1.00 0.00 H < ATOM 1067 HG1 THR A 72 -9.183 -13.595 -26.289 1.00 0.00 H < ATOM 1068 1HG2 THR A 72 -10.247 -11.471 -26.608 1.00 0.00 H < ATOM 1069 2HG2 THR A 72 -11.021 -10.749 -25.177 1.00 0.00 H < ATOM 1070 3HG2 THR A 72 -9.248 -10.849 -25.275 1.00 0.00 H < ATOM 1071 N VAL A 73 -8.616 -13.424 -22.545 1.00 0.00 N < ATOM 1072 CA VAL A 73 -7.015 -12.035 -21.507 1.00 0.00 C < ATOM 1073 C VAL A 73 -6.747 -11.409 -19.104 1.00 0.00 C < ATOM 1074 O VAL A 73 -6.488 -12.299 -20.216 1.00 0.00 O < ATOM 1075 CB VAL A 73 -7.128 -10.696 -22.260 1.00 0.00 C < ATOM 1076 CG1 VAL A 73 -6.241 -9.643 -21.613 1.00 0.00 C < ATOM 1077 CG2 VAL A 73 -6.755 -10.891 -23.722 1.00 0.00 C < ATOM 1078 H VAL A 73 -9.925 -13.103 -22.768 1.00 0.00 H < ATOM 1079 HA VAL A 73 -6.030 -12.485 -21.637 1.00 0.00 H < ATOM 1080 HB VAL A 73 -8.156 -10.337 -22.191 1.00 0.00 H < ATOM 1081 1HG1 VAL A 73 -6.334 -8.703 -22.157 1.00 0.00 H < ATOM 1082 2HG1 VAL A 73 -6.550 -9.494 -20.578 1.00 0.00 H < ATOM 1083 3HG1 VAL A 73 -5.204 -9.976 -21.639 1.00 0.00 H < ATOM 1084 1HG2 VAL A 73 -6.839 -9.940 -24.248 1.00 0.00 H < ATOM 1085 2HG2 VAL A 73 -5.730 -11.255 -23.790 1.00 0.00 H < ATOM 1086 3HG2 VAL A 73 -7.430 -11.617 -24.176 1.00 0.00 H < ATOM 1087 N VAL A 74 -8.149 -10.235 -19.359 1.00 0.00 N < ATOM 1088 CA VAL A 74 -8.475 -10.529 -17.275 1.00 0.00 C < ATOM 1089 C VAL A 74 -6.835 -9.308 -16.684 1.00 0.00 C < ATOM 1090 O VAL A 74 -8.016 -8.311 -16.892 1.00 0.00 O < ATOM 1091 CB VAL A 74 -8.342 -11.983 -16.784 1.00 0.00 C < ATOM 1092 CG1 VAL A 74 -8.711 -12.083 -15.311 1.00 0.00 C < ATOM 1093 CG2 VAL A 74 -9.221 -12.896 -17.624 1.00 0.00 C < ATOM 1094 H VAL A 74 -9.007 -11.308 -19.080 1.00 0.00 H < ATOM 1095 HA VAL A 74 -9.493 -10.219 -17.036 1.00 0.00 H < ATOM 1096 HB VAL A 74 -7.301 -12.294 -16.876 1.00 0.00 H < ATOM 1097 1HG1 VAL A 74 -8.611 -13.118 -14.981 1.00 0.00 H < ATOM 1098 2HG1 VAL A 74 -8.046 -11.450 -14.725 1.00 0.00 H < ATOM 1099 3HG1 VAL A 74 -9.741 -11.757 -15.171 1.00 0.00 H < ATOM 1100 1HG2 VAL A 74 -9.122 -13.922 -17.272 1.00 0.00 H < ATOM 1101 2HG2 VAL A 74 -10.261 -12.581 -17.536 1.00 0.00 H < ATOM 1102 3HG2 VAL A 74 -8.912 -12.839 -18.668 1.00 0.00 H < ATOM 1103 N THR A 75 -8.356 -8.479 -17.594 1.00 0.00 N < ATOM 1104 CA THR A 75 -7.832 -7.625 -16.347 1.00 0.00 C < ATOM 1105 C THR A 75 -9.047 -8.381 -15.223 1.00 0.00 C < ATOM 1106 O THR A 75 -9.026 -9.895 -14.745 1.00 0.00 O < ATOM 1107 CB THR A 75 -7.942 -6.098 -16.513 1.00 0.00 C < ATOM 1108 OG1 THR A 75 -9.302 -5.741 -16.792 1.00 0.00 O < ATOM 1109 CG2 THR A 75 -7.053 -5.620 -17.651 1.00 0.00 C < ATOM 1110 H THR A 75 -8.671 -8.678 -19.016 1.00 0.00 H < ATOM 1111 HA THR A 75 -6.775 -7.844 -16.197 1.00 0.00 H < ATOM 1112 HB THR A 75 -7.634 -5.608 -15.590 1.00 0.00 H < ATOM 1113 HG1 THR A 75 -9.774 -6.512 -17.116 1.00 0.00 H < ATOM 1114 1HG2 THR A 75 -7.143 -4.539 -17.754 1.00 0.00 H < ATOM 1115 2HG2 THR A 75 -6.016 -5.880 -17.437 1.00 0.00 H < ATOM 1116 3HG2 THR A 75 -7.361 -6.099 -18.580 1.00 0.00 H < ATOM 1117 N ILE A 76 -7.356 -8.317 -13.807 1.00 0.00 N < ATOM 1118 CA ILE A 76 -6.766 -8.551 -12.382 1.00 0.00 C < ATOM 1119 C ILE A 76 -6.147 -6.550 -11.373 1.00 0.00 C < ATOM 1120 O ILE A 76 -5.884 -8.421 -12.034 1.00 0.00 O < ATOM 1121 CB ILE A 76 -5.641 -9.570 -12.643 1.00 0.00 C < ATOM 1122 CG1 ILE A 76 -6.225 -10.892 -13.149 1.00 0.00 C < ATOM 1123 CG2 ILE A 76 -4.824 -9.795 -11.380 1.00 0.00 C < ATOM 1124 CD1 ILE A 76 -5.191 -11.841 -13.710 1.00 0.00 C < ATOM 1125 H ILE A 76 -7.225 -7.932 -14.803 1.00 0.00 H < ATOM 1126 HA ILE A 76 -7.551 -8.958 -11.745 1.00 0.00 H < ATOM 1127 HB ILE A 76 -4.985 -9.195 -13.427 1.00 0.00 H < ATOM 1128 1HG1 ILE A 76 -6.745 -11.396 -12.334 1.00 0.00 H < ATOM 1129 2HG1 ILE A 76 -6.960 -10.690 -13.929 1.00 0.00 H < ATOM 1130 1HG2 ILE A 76 -4.034 -10.518 -11.582 1.00 0.00 H < ATOM 1131 2HG2 ILE A 76 -4.380 -8.853 -11.062 1.00 0.00 H < ATOM 1132 3HG2 ILE A 76 -5.471 -10.176 -10.590 1.00 0.00 H < ATOM 1133 1HD1 ILE A 76 -5.682 -12.754 -14.049 1.00 0.00 H < ATOM 1134 2HD1 ILE A 76 -4.683 -11.369 -14.552 1.00 0.00 H < ATOM 1135 3HD1 ILE A 76 -4.465 -12.086 -12.937 1.00 0.00 H < ATOM 1136 N THR A 77 -6.234 -6.167 -9.437 1.00 0.00 N < ATOM 1137 CA THR A 77 -5.736 -5.666 -9.485 1.00 0.00 C < ATOM 1138 C THR A 77 -4.840 -5.939 -8.624 1.00 0.00 C < ATOM 1139 O THR A 77 -5.148 -5.365 -7.740 1.00 0.00 O < ATOM 1140 CB THR A 77 -6.582 -4.388 -9.338 1.00 0.00 C < ATOM 1141 OG1 THR A 77 -7.455 -4.257 -10.467 1.00 0.00 O < ATOM 1142 CG2 THR A 77 -5.685 -3.162 -9.250 1.00 0.00 C < ATOM 1143 H THR A 77 -5.865 -3.754 -8.516 1.00 0.00 H < ATOM 1144 HA THR A 77 -5.256 -5.748 -10.461 1.00 0.00 H < ATOM 1145 HB THR A 77 -7.187 -4.454 -8.433 1.00 0.00 H < ATOM 1146 HG1 THR A 77 -8.181 -3.670 -10.242 1.00 0.00 H < ATOM 1147 1HG2 THR A 77 -6.300 -2.269 -9.146 1.00 0.00 H < ATOM 1148 2HG2 THR A 77 -5.028 -3.254 -8.386 1.00 0.00 H < ATOM 1149 3HG2 THR A 77 -5.085 -3.085 -10.156 1.00 0.00 H < ATOM 1150 N ILE A 78 -4.155 -5.137 -9.773 1.00 0.00 N < ATOM 1151 CA ILE A 78 -3.582 -6.006 -8.363 1.00 0.00 C < ATOM 1152 C ILE A 78 -3.212 -4.058 -6.982 1.00 0.00 C < ATOM 1153 O ILE A 78 -4.128 -4.858 -6.119 1.00 0.00 O < ATOM 1154 CB ILE A 78 -2.354 -6.863 -8.722 1.00 0.00 C < ATOM 1155 CG1 ILE A 78 -1.242 -5.986 -9.303 1.00 0.00 C < ATOM 1156 CG2 ILE A 78 -2.740 -7.959 -9.703 1.00 0.00 C < ATOM 1157 CD1 ILE A 78 -0.008 -6.757 -9.712 1.00 0.00 C < ATOM 1158 H ILE A 78 -3.372 -5.550 -11.225 1.00 0.00 H < ATOM 1159 HA ILE A 78 -4.377 -6.664 -8.016 1.00 0.00 H < ATOM 1160 HB ILE A 78 -1.954 -7.322 -7.818 1.00 0.00 H < ATOM 1161 1HG1 ILE A 78 -1.617 -5.454 -10.176 1.00 0.00 H < ATOM 1162 2HG1 ILE A 78 -0.946 -5.238 -8.567 1.00 0.00 H < ATOM 1163 1HG2 ILE A 78 -1.860 -8.556 -9.946 1.00 0.00 H < ATOM 1164 2HG2 ILE A 78 -3.498 -8.599 -9.254 1.00 0.00 H < ATOM 1165 3HG2 ILE A 78 -3.136 -7.510 -10.613 1.00 0.00 H < ATOM 1166 1HD1 ILE A 78 0.735 -6.068 -10.114 1.00 0.00 H < ATOM 1167 2HD1 ILE A 78 0.406 -7.271 -8.844 1.00 0.00 H < ATOM 1168 3HD1 ILE A 78 -0.273 -7.489 -10.475 1.00 0.00 H < ATOM 1169 N MET A 79 -2.085 -5.083 -4.961 1.00 0.00 N < ATOM 1170 CA MET A 79 -1.632 -4.257 -3.971 1.00 0.00 C < ATOM 1171 C MET A 79 0.119 -5.844 -2.167 1.00 0.00 C < ATOM 1172 O MET A 79 1.147 -6.810 -2.222 1.00 0.00 O < ATOM 1173 CB MET A 79 -3.002 -3.737 -3.541 1.00 0.00 C < ATOM 1174 CG MET A 79 -3.903 -4.787 -2.906 1.00 0.00 C < ATOM 1175 SD MET A 79 -5.530 -4.138 -2.474 1.00 0.00 S < ATOM 1176 CE MET A 79 -6.282 -5.580 -1.726 1.00 0.00 C < ATOM 1177 H MET A 79 -1.237 -6.598 -5.705 1.00 0.00 H < ATOM 1178 HA MET A 79 -0.976 -3.510 -4.418 1.00 0.00 H < ATOM 1179 1HB MET A 79 -2.875 -2.928 -2.824 1.00 0.00 H < ATOM 1180 2HB MET A 79 -3.524 -3.329 -4.407 1.00 0.00 H < ATOM 1181 1HG MET A 79 -4.036 -5.619 -3.597 1.00 0.00 H < ATOM 1182 2HG MET A 79 -3.433 -5.169 -2.000 1.00 0.00 H < ATOM 1183 1HE MET A 79 -7.295 -5.337 -1.406 1.00 0.00 H < ATOM 1184 2HE MET A 79 -6.315 -6.392 -2.454 1.00 0.00 H < ATOM 1185 3HE MET A 79 -5.693 -5.891 -0.862 1.00 0.00 H < ATOM 1186 N PRO A 80 0.405 -5.320 -2.886 1.00 0.00 N < ATOM 1187 CA PRO A 80 2.112 -4.665 -4.021 1.00 0.00 C < ATOM 1188 C PRO A 80 4.248 -6.576 -1.913 1.00 0.00 C < ATOM 1189 O PRO A 80 5.653 -8.129 -1.929 1.00 0.00 O < ATOM 1190 CB PRO A 80 2.055 -3.144 -3.846 1.00 0.00 C < ATOM 1191 CG PRO A 80 0.598 -2.836 -3.798 1.00 0.00 C < ATOM 1192 CD PRO A 80 0.066 -3.709 -2.693 1.00 0.00 C < ATOM 1193 HA PRO A 80 1.978 -4.952 -5.074 1.00 0.00 H < ATOM 1194 1HB PRO A 80 2.584 -2.851 -2.928 1.00 0.00 H < ATOM 1195 2HB PRO A 80 2.569 -2.650 -4.685 1.00 0.00 H < ATOM 1196 1HG PRO A 80 0.442 -1.764 -3.603 1.00 0.00 H < ATOM 1197 2HG PRO A 80 0.131 -3.052 -4.771 1.00 0.00 H < ATOM 1198 1HD PRO A 80 0.526 -3.415 -1.739 1.00 0.00 H < ATOM 1199 2HD PRO A 80 -1.028 -3.613 -2.643 1.00 0.00 H < ATOM 1200 N ALA A 81 3.804 -6.538 -0.418 1.00 0.00 N < ATOM 1201 CA ALA A 81 2.953 -5.659 0.490 1.00 0.00 C < ATOM 1202 C ALA A 81 3.124 -3.474 2.153 1.00 0.00 C < ATOM 1203 O ALA A 81 3.526 -2.333 2.408 1.00 0.00 O < ATOM 1204 CB ALA A 81 2.646 -7.043 1.043 1.00 0.00 C < ATOM 1205 H ALA A 81 3.068 -6.667 -0.393 1.00 0.00 H < ATOM 1206 HA ALA A 81 2.229 -5.132 -0.130 1.00 0.00 H < ATOM 1207 1HB ALA A 81 1.577 -7.128 1.238 1.00 0.00 H < ATOM 1208 2HB ALA A 81 2.943 -7.800 0.316 1.00 0.00 H < ATOM 1209 3HB ALA A 81 3.196 -7.195 1.970 1.00 0.00 H < ATOM 1210 N PHE A 82 3.377 -1.607 1.132 1.00 0.00 N < ATOM 1211 CA PHE A 82 5.705 -1.567 1.427 1.00 0.00 C < ATOM 1212 C PHE A 82 5.021 0.901 -0.234 1.00 0.00 C < ATOM 1213 O PHE A 82 5.527 1.736 -0.836 1.00 0.00 O < ATOM 1214 OXT PHE A 82 3.875 1.220 -0.391 1.00 0.00 O < ATOM 1215 CB PHE A 82 6.519 -2.707 0.814 1.00 0.00 C < ATOM 1216 CG PHE A 82 6.465 -2.753 -0.686 1.00 0.00 C < ATOM 1217 CD1 PHE A 82 7.418 -2.095 -1.449 1.00 0.00 C < ATOM 1218 CD2 PHE A 82 5.460 -3.452 -1.338 1.00 0.00 C < ATOM 1219 CE1 PHE A 82 7.369 -2.136 -2.830 1.00 0.00 C < ATOM 1220 CE2 PHE A 82 5.409 -3.495 -2.717 1.00 0.00 C < ATOM 1221 CZ PHE A 82 6.365 -2.836 -3.464 1.00 0.00 C < ATOM 1222 H PHE A 82 3.879 -0.689 0.866 1.00 0.00 H < ATOM 1223 HA PHE A 82 5.918 -1.609 2.496 1.00 0.00 H < ATOM 1224 1HB PHE A 82 7.562 -2.611 1.114 1.00 0.00 H < ATOM 1225 2HB PHE A 82 6.156 -3.660 1.197 1.00 0.00 H < ATOM 1226 HD1 PHE A 82 8.213 -1.542 -0.948 1.00 0.00 H < ATOM 1227 HD2 PHE A 82 4.705 -3.972 -0.748 1.00 0.00 H < ATOM 1228 HE1 PHE A 82 8.125 -1.614 -3.417 1.00 0.00 H < ATOM 1229 HE2 PHE A 82 4.614 -4.049 -3.217 1.00 0.00 H < ATOM 1230 HZ PHE A 82 6.325 -2.868 -4.552 1.00 0.00 H --- > ATOM 1 N GLY A 1 -2.997 -6.771 9.564 1.00 0.00 N > ATOM 2 CA GLY A 1 -2.915 -2.877 5.267 1.00 0.00 C > ATOM 3 C GLY A 1 -3.056 -0.548 4.822 1.00 0.00 C > ATOM 4 O GLY A 1 -3.588 -0.983 3.894 1.00 0.00 O > ATOM 5 1H GLY A 1 -2.892 -7.690 9.183 1.00 0.00 H > ATOM 6 2H GLY A 1 -2.246 -6.585 10.197 1.00 0.00 H > ATOM 7 3H GLY A 1 -3.868 -6.711 10.052 1.00 0.00 H > ATOM 8 1HA GLY A 1 -1.976 -2.959 4.720 1.00 0.00 H > ATOM 9 2HA GLY A 1 -3.718 -3.095 4.564 1.00 0.00 H > ATOM 10 N ALA A 2 -2.874 0.490 3.742 1.00 0.00 N > ATOM 11 CA ALA A 2 -3.447 2.326 4.219 1.00 0.00 C > ATOM 12 C ALA A 2 -3.742 2.823 2.266 1.00 0.00 C > ATOM 13 O ALA A 2 -1.922 3.213 1.946 1.00 0.00 O > ATOM 14 CB ALA A 2 -2.414 3.176 4.944 1.00 0.00 C > ATOM 15 H ALA A 2 -3.324 1.916 4.185 1.00 0.00 H > ATOM 16 HA ALA A 2 -4.304 2.251 4.889 1.00 0.00 H > ATOM 17 1HB ALA A 2 -2.764 4.206 5.000 1.00 0.00 H > ATOM 18 2HB ALA A 2 -2.266 2.787 5.951 1.00 0.00 H > ATOM 19 3HB ALA A 2 -1.471 3.143 4.400 1.00 0.00 H > ATOM 20 N MET A 3 -3.917 2.246 1.623 1.00 0.00 N > ATOM 21 CA MET A 3 -6.134 3.955 2.743 1.00 0.00 C > ATOM 22 C MET A 3 -7.516 2.212 4.196 1.00 0.00 C > ATOM 23 O MET A 3 -8.805 1.370 3.200 1.00 0.00 O > ATOM 24 CB MET A 3 -7.057 4.602 1.712 1.00 0.00 C > ATOM 25 CG MET A 3 -6.373 5.607 0.797 1.00 0.00 C > ATOM 26 SD MET A 3 -7.507 6.343 -0.398 1.00 0.00 S > ATOM 27 CE MET A 3 -8.559 7.307 0.682 1.00 0.00 C > ATOM 28 H MET A 3 -5.338 1.777 1.057 1.00 0.00 H > ATOM 29 HA MET A 3 -5.688 4.775 3.305 1.00 0.00 H > ATOM 30 1HB MET A 3 -7.501 3.829 1.087 1.00 0.00 H > ATOM 31 2HB MET A 3 -7.872 5.116 2.225 1.00 0.00 H > ATOM 32 1HG MET A 3 -5.938 6.406 1.396 1.00 0.00 H > ATOM 33 2HG MET A 3 -5.569 5.114 0.251 1.00 0.00 H > ATOM 34 1HE MET A 3 -9.314 7.824 0.089 1.00 0.00 H > ATOM 35 2HE MET A 3 -9.048 6.647 1.399 1.00 0.00 H > ATOM 36 3HE MET A 3 -7.955 8.041 1.219 1.00 0.00 H > ATOM 37 N ASP A 4 -7.532 2.658 6.022 1.00 0.00 N > ATOM 38 CA ASP A 4 -8.782 0.800 5.672 1.00 0.00 C > ATOM 39 C ASP A 4 -10.343 1.843 5.849 1.00 0.00 C > ATOM 40 O ASP A 4 -11.607 2.170 5.090 1.00 0.00 O > ATOM 41 CB ASP A 4 -8.737 -0.334 6.699 1.00 0.00 C > ATOM 42 CG ASP A 4 -7.341 -0.913 6.881 1.00 0.00 C > ATOM 43 OD1 ASP A 4 -6.501 -0.661 6.050 1.00 0.00 O > ATOM 44 OD2 ASP A 4 -7.127 -1.602 7.850 1.00 0.00 O > ATOM 45 H ASP A 4 -6.698 3.992 5.020 1.00 0.00 H > ATOM 46 HA ASP A 4 -8.456 0.333 4.742 1.00 0.00 H > ATOM 47 1HB ASP A 4 -9.090 0.034 7.663 1.00 0.00 H > ATOM 48 2HB ASP A 4 -9.409 -1.134 6.388 1.00 0.00 H > ATOM 49 N PRO A 5 -11.484 1.173 5.269 1.00 0.00 N > ATOM 50 CA PRO A 5 -12.741 1.876 4.955 1.00 0.00 C > ATOM 51 C PRO A 5 -13.337 -0.417 9.175 1.00 0.00 C > ATOM 52 O PRO A 5 -11.701 -0.417 8.662 1.00 0.00 O > ATOM 53 CB PRO A 5 -13.166 1.247 3.625 1.00 0.00 C > ATOM 54 CG PRO A 5 -12.926 -0.212 3.817 1.00 0.00 C > ATOM 55 CD PRO A 5 -11.961 -0.284 4.970 1.00 0.00 C > ATOM 56 HA PRO A 5 -12.534 2.950 4.834 1.00 0.00 H > ATOM 57 1HB PRO A 5 -14.221 1.482 3.417 1.00 0.00 H > ATOM 58 2HB PRO A 5 -12.574 1.672 2.801 1.00 0.00 H > ATOM 59 1HG PRO A 5 -13.875 -0.728 4.026 1.00 0.00 H > ATOM 60 2HG PRO A 5 -12.520 -0.654 2.895 1.00 0.00 H > ATOM 61 1HD PRO A 5 -12.466 -0.719 5.845 1.00 0.00 H > ATOM 62 2HD PRO A 5 -11.090 -0.891 4.682 1.00 0.00 H > ATOM 63 N ARG A 6 -12.720 -1.841 10.537 1.00 0.00 N > ATOM 64 CA ARG A 6 -14.685 0.680 9.474 1.00 0.00 C > ATOM 65 C ARG A 6 -17.468 0.835 8.741 1.00 0.00 C > ATOM 66 O ARG A 6 -18.352 2.376 8.087 1.00 0.00 O > ATOM 67 CB ARG A 6 -14.144 1.295 8.192 1.00 0.00 C > ATOM 68 CG ARG A 6 -12.856 2.087 8.357 1.00 0.00 C > ATOM 69 CD ARG A 6 -12.596 2.422 9.780 1.00 0.00 C > ATOM 70 NE ARG A 6 -13.679 3.200 10.361 1.00 0.00 N > ATOM 71 CZ ARG A 6 -13.680 3.694 11.614 1.00 0.00 C > ATOM 72 NH1 ARG A 6 -12.651 3.484 12.404 1.00 0.00 N > ATOM 73 NH2 ARG A 6 -14.716 4.390 12.049 1.00 0.00 N > ATOM 74 H ARG A 6 -12.142 -2.624 8.926 1.00 0.00 H > ATOM 75 HA ARG A 6 -14.704 1.452 10.244 1.00 0.00 H > ATOM 76 1HB ARG A 6 -13.955 0.508 7.463 1.00 0.00 H > ATOM 77 2HB ARG A 6 -14.891 1.964 7.766 1.00 0.00 H > ATOM 78 1HG ARG A 6 -12.017 1.499 7.984 1.00 0.00 H > ATOM 79 2HG ARG A 6 -12.927 3.017 7.792 1.00 0.00 H > ATOM 80 1HD ARG A 6 -12.489 1.504 10.357 1.00 0.00 H > ATOM 81 2HD ARG A 6 -11.680 3.007 9.855 1.00 0.00 H > ATOM 82 HE ARG A 6 -14.489 3.382 9.783 1.00 0.00 H > ATOM 83 1HH1 ARG A 6 -11.859 2.952 12.071 1.00 0.00 H > ATOM 84 2HH1 ARG A 6 -12.651 3.854 13.343 1.00 0.00 H > ATOM 85 1HH2 ARG A 6 -15.507 4.552 11.442 1.00 0.00 H > ATOM 86 2HH2 ARG A 6 -14.716 4.760 12.988 1.00 0.00 H > ATOM 87 N THR A 7 -16.970 3.008 7.402 1.00 0.00 N > ATOM 88 CA THR A 7 -17.758 0.682 6.458 1.00 0.00 C > ATOM 89 C THR A 7 -15.825 2.593 4.070 1.00 0.00 C > ATOM 90 O THR A 7 -13.887 3.722 3.271 1.00 0.00 O > ATOM 91 CB THR A 7 -19.260 0.408 6.258 1.00 0.00 C > ATOM 92 OG1 THR A 7 -19.986 0.837 7.417 1.00 0.00 O > ATOM 93 CG2 THR A 7 -19.506 -1.076 6.031 1.00 0.00 C > ATOM 94 H THR A 7 -15.501 3.288 6.047 1.00 0.00 H > ATOM 95 HA THR A 7 -17.438 -0.098 7.148 1.00 0.00 H > ATOM 96 HB THR A 7 -19.620 0.966 5.393 1.00 0.00 H > ATOM 97 HG1 THR A 7 -20.049 1.796 7.417 1.00 0.00 H > ATOM 98 1HG2 THR A 7 -20.573 -1.251 5.891 1.00 0.00 H > ATOM 99 2HG2 THR A 7 -18.965 -1.403 5.144 1.00 0.00 H > ATOM 100 3HG2 THR A 7 -19.157 -1.638 6.896 1.00 0.00 H > ATOM 101 N ILE A 8 -15.835 1.067 6.002 1.00 0.00 N > ATOM 102 CA ILE A 8 -19.437 3.377 9.707 1.00 0.00 C > ATOM 103 C ILE A 8 -22.955 3.200 6.938 1.00 0.00 C > ATOM 104 O ILE A 8 -22.840 1.664 6.979 1.00 0.00 O > ATOM 105 CB ILE A 8 -19.222 4.834 10.157 1.00 0.00 C > ATOM 106 CG1 ILE A 8 -17.926 4.958 10.964 1.00 0.00 C > ATOM 107 CG2 ILE A 8 -20.409 5.319 10.974 1.00 0.00 C > ATOM 108 CD1 ILE A 8 -17.804 3.948 12.082 1.00 0.00 C > ATOM 109 H ILE A 8 -15.400 0.794 4.364 1.00 0.00 H > ATOM 110 HA ILE A 8 -19.398 2.802 10.632 1.00 0.00 H > ATOM 111 HB ILE A 8 -19.110 5.472 9.282 1.00 0.00 H > ATOM 112 1HG1 ILE A 8 -17.071 4.836 10.299 1.00 0.00 H > ATOM 113 2HG1 ILE A 8 -17.862 5.955 11.399 1.00 0.00 H > ATOM 114 1HG2 ILE A 8 -20.240 6.350 11.285 1.00 0.00 H > ATOM 115 2HG2 ILE A 8 -21.313 5.266 10.369 1.00 0.00 H > ATOM 116 3HG2 ILE A 8 -20.526 4.689 11.856 1.00 0.00 H > ATOM 117 1HD1 ILE A 8 -16.861 4.099 12.607 1.00 0.00 H > ATOM 118 2HD1 ILE A 8 -18.633 4.075 12.779 1.00 0.00 H > ATOM 119 3HD1 ILE A 8 -17.830 2.941 11.667 1.00 0.00 H > ATOM 120 N THR A 9 -24.847 1.020 5.772 1.00 0.00 N > ATOM 121 CA THR A 9 -25.951 3.105 9.093 1.00 0.00 C > ATOM 122 C THR A 9 -25.764 5.740 11.263 1.00 0.00 C > ATOM 123 O THR A 9 -26.171 7.245 10.109 1.00 0.00 O > ATOM 124 CB THR A 9 -25.783 2.267 10.374 1.00 0.00 C > ATOM 125 OG1 THR A 9 -24.420 1.838 10.492 1.00 0.00 O > ATOM 126 CG2 THR A 9 -26.692 1.048 10.336 1.00 0.00 C > ATOM 127 H THR A 9 -24.535 -0.244 5.020 1.00 0.00 H > ATOM 128 HA THR A 9 -27.004 3.373 8.999 1.00 0.00 H > ATOM 129 HB THR A 9 -26.036 2.875 11.242 1.00 0.00 H > ATOM 130 HG1 THR A 9 -24.273 1.078 9.924 1.00 0.00 H > ATOM 131 1HG2 THR A 9 -26.560 0.467 11.249 1.00 0.00 H > ATOM 132 2HG2 THR A 9 -27.730 1.370 10.257 1.00 0.00 H > ATOM 133 3HG2 THR A 9 -26.438 0.431 9.475 1.00 0.00 H > ATOM 134 N MET A 10 -25.550 5.245 12.093 1.00 0.00 N > ATOM 135 CA MET A 10 -24.448 7.769 12.560 1.00 0.00 C > ATOM 136 C MET A 10 -27.389 6.678 13.751 1.00 0.00 C > ATOM 137 O MET A 10 -26.044 6.321 14.104 1.00 0.00 O > ATOM 138 CB MET A 10 -24.322 8.831 11.470 1.00 0.00 C > ATOM 139 CG MET A 10 -23.924 8.287 10.105 1.00 0.00 C > ATOM 140 SD MET A 10 -24.874 9.023 8.759 1.00 0.00 S > ATOM 141 CE MET A 10 -24.687 10.765 9.127 1.00 0.00 C > ATOM 142 H MET A 10 -25.481 6.149 10.404 1.00 0.00 H > ATOM 143 HA MET A 10 -23.415 7.640 12.883 1.00 0.00 H > ATOM 144 1HB MET A 10 -25.272 9.351 11.357 1.00 0.00 H > ATOM 145 2HB MET A 10 -23.577 9.570 11.765 1.00 0.00 H > ATOM 146 1HG MET A 10 -22.867 8.484 9.929 1.00 0.00 H > ATOM 147 2HG MET A 10 -24.077 7.208 10.084 1.00 0.00 H > ATOM 148 1HE MET A 10 -25.221 11.354 8.381 1.00 0.00 H > ATOM 149 2HE MET A 10 -25.097 10.975 10.116 1.00 0.00 H > ATOM 150 3HE MET A 10 -23.629 11.030 9.109 1.00 0.00 H > ATOM 151 N HIS A 11 -28.893 4.839 11.818 1.00 0.00 N > ATOM 152 CA HIS A 11 -29.604 5.690 11.978 1.00 0.00 C > ATOM 153 C HIS A 11 -29.611 8.691 12.725 1.00 0.00 C > ATOM 154 O HIS A 11 -30.759 9.417 12.687 1.00 0.00 O > ATOM 155 CB HIS A 11 -30.015 4.552 12.917 1.00 0.00 C > ATOM 156 CG HIS A 11 -28.856 3.796 13.489 1.00 0.00 C > ATOM 157 ND1 HIS A 11 -28.533 3.831 14.829 1.00 0.00 N > ATOM 158 CD2 HIS A 11 -27.943 2.986 12.903 1.00 0.00 C > ATOM 159 CE1 HIS A 11 -27.471 3.074 15.043 1.00 0.00 C > ATOM 160 NE2 HIS A 11 -27.094 2.551 13.891 1.00 0.00 N > ATOM 161 H HIS A 11 -27.622 4.951 12.060 1.00 0.00 H > ATOM 162 HA HIS A 11 -30.133 5.902 11.049 1.00 0.00 H > ATOM 163 1HB HIS A 11 -30.601 4.955 13.744 1.00 0.00 H > ATOM 164 2HB HIS A 11 -30.650 3.847 12.380 1.00 0.00 H > ATOM 165 HD2 HIS A 11 -27.891 2.728 11.845 1.00 0.00 H > ATOM 166 HE1 HIS A 11 -26.989 2.909 16.006 1.00 0.00 H > ATOM 167 HE2 HIS A 11 -26.309 1.930 13.752 1.00 0.00 H > ATOM 168 N LYS A 12 -28.664 10.513 13.658 1.00 0.00 N > ATOM 169 CA LYS A 12 -30.152 9.726 13.227 1.00 0.00 C > ATOM 170 C LYS A 12 -31.720 11.032 14.205 1.00 0.00 C > ATOM 171 O LYS A 12 -32.461 12.383 14.743 1.00 0.00 O > ATOM 172 CB LYS A 12 -30.093 8.274 13.706 1.00 0.00 C > ATOM 173 CG LYS A 12 -29.636 8.105 15.148 1.00 0.00 C > ATOM 174 CD LYS A 12 -29.951 6.711 15.669 1.00 0.00 C > ATOM 175 CE LYS A 12 -29.969 6.677 17.190 1.00 0.00 C > ATOM 176 NZ LYS A 12 -29.858 5.291 17.717 1.00 0.00 N > ATOM 177 H LYS A 12 -27.852 11.391 12.826 1.00 0.00 H > ATOM 178 HA LYS A 12 -30.254 9.748 12.142 1.00 0.00 H > ATOM 179 1HB LYS A 12 -31.080 7.819 13.612 1.00 0.00 H > ATOM 180 2HB LYS A 12 -29.411 7.709 13.070 1.00 0.00 H > ATOM 181 1HG LYS A 12 -28.560 8.273 15.211 1.00 0.00 H > ATOM 182 2HG LYS A 12 -30.137 8.840 15.777 1.00 0.00 H > ATOM 183 1HD LYS A 12 -30.925 6.394 15.294 1.00 0.00 H > ATOM 184 2HD LYS A 12 -29.198 6.010 15.309 1.00 0.00 H > ATOM 185 1HE LYS A 12 -29.140 7.268 17.576 1.00 0.00 H > ATOM 186 2HE LYS A 12 -30.899 7.116 17.552 1.00 0.00 H > ATOM 187 1HZ LYS A 12 -29.874 5.312 18.727 1.00 0.00 H > ATOM 188 2HZ LYS A 12 -30.633 4.738 17.380 1.00 0.00 H > ATOM 189 3HZ LYS A 12 -28.990 4.879 17.404 1.00 0.00 H > ATOM 190 N ASP A 13 -32.235 9.142 15.374 1.00 0.00 N > ATOM 191 CA ASP A 13 -32.769 9.552 17.804 1.00 0.00 C > ATOM 192 C ASP A 13 -33.038 11.232 17.397 1.00 0.00 C > ATOM 193 O ASP A 13 -32.208 12.740 17.538 1.00 0.00 O > ATOM 194 CB ASP A 13 -31.688 9.451 18.883 1.00 0.00 C > ATOM 195 CG ASP A 13 -32.245 9.581 20.294 1.00 0.00 C > ATOM 196 OD1 ASP A 13 -33.354 9.155 20.515 1.00 0.00 O > ATOM 197 OD2 ASP A 13 -31.557 10.104 21.137 1.00 0.00 O > ATOM 198 H ASP A 13 -32.789 7.959 14.540 1.00 0.00 H > ATOM 199 HA ASP A 13 -33.510 8.819 18.124 1.00 0.00 H > ATOM 200 1HB ASP A 13 -31.176 8.492 18.796 1.00 0.00 H > ATOM 201 2HB ASP A 13 -30.945 10.234 18.728 1.00 0.00 H > ATOM 202 N SER A 14 -34.634 10.646 17.441 1.00 0.00 N > ATOM 203 CA SER A 14 -35.310 11.545 17.579 1.00 0.00 C > ATOM 204 C SER A 14 -34.583 12.655 18.342 1.00 0.00 C > ATOM 205 O SER A 14 -33.884 13.707 18.475 1.00 0.00 O > ATOM 206 CB SER A 14 -36.545 10.994 18.263 1.00 0.00 C > ATOM 207 OG SER A 14 -37.242 10.122 17.416 1.00 0.00 O > ATOM 208 H SER A 14 -35.218 10.688 16.262 1.00 0.00 H > ATOM 209 HA SER A 14 -35.548 11.953 16.595 1.00 0.00 H > ATOM 210 1HB SER A 14 -36.254 10.467 19.171 1.00 0.00 H > ATOM 211 2HB SER A 14 -37.196 11.816 18.557 1.00 0.00 H > ATOM 212 HG SER A 14 -37.263 9.275 17.868 1.00 0.00 H > ATOM 213 N THR A 15 -34.491 12.077 19.148 1.00 0.00 N > ATOM 214 CA THR A 15 -34.363 14.059 19.507 1.00 0.00 C > ATOM 215 C THR A 15 -33.675 15.107 18.531 1.00 0.00 C > ATOM 216 O THR A 15 -34.223 14.346 19.557 1.00 0.00 O > ATOM 217 CB THR A 15 -33.591 14.446 20.782 1.00 0.00 C > ATOM 218 OG1 THR A 15 -34.213 13.839 21.923 1.00 0.00 O > ATOM 219 CG2 THR A 15 -33.578 15.956 20.961 1.00 0.00 C > ATOM 220 H THR A 15 -34.698 12.676 20.298 1.00 0.00 H > ATOM 221 HA THR A 15 -35.372 14.455 19.628 1.00 0.00 H > ATOM 222 HB THR A 15 -32.565 14.085 20.710 1.00 0.00 H > ATOM 223 HG1 THR A 15 -33.938 12.921 21.986 1.00 0.00 H > ATOM 224 1HG2 THR A 15 -33.028 16.210 21.866 1.00 0.00 H > ATOM 225 2HG2 THR A 15 -33.095 16.420 20.100 1.00 0.00 H > ATOM 226 3HG2 THR A 15 -34.601 16.321 21.043 1.00 0.00 H > ATOM 227 N GLY A 16 -34.846 16.327 17.913 1.00 0.00 N > ATOM 228 CA GLY A 16 -32.341 16.067 16.508 1.00 0.00 C > ATOM 229 C GLY A 16 -33.039 14.240 16.108 1.00 0.00 C > ATOM 230 O GLY A 16 -34.622 15.015 16.581 1.00 0.00 O > ATOM 231 H GLY A 16 -36.429 16.105 18.281 1.00 0.00 H > ATOM 232 1HA GLY A 16 -32.273 16.838 15.740 1.00 0.00 H > ATOM 233 2HA GLY A 16 -31.517 16.229 17.201 1.00 0.00 H > ATOM 234 N HIS A 17 -33.705 14.268 14.176 1.00 0.00 N > ATOM 235 CA HIS A 17 -29.402 14.464 16.488 1.00 0.00 C > ATOM 236 C HIS A 17 -28.874 12.806 15.922 1.00 0.00 C > ATOM 237 O HIS A 17 -28.830 11.403 17.417 1.00 0.00 O > ATOM 238 CB HIS A 17 -29.192 14.269 17.993 1.00 0.00 C > ATOM 239 CG HIS A 17 -29.577 15.461 18.814 1.00 0.00 C > ATOM 240 ND1 HIS A 17 -29.375 16.756 18.384 1.00 0.00 N > ATOM 241 CD2 HIS A 17 -30.149 15.555 20.037 1.00 0.00 C > ATOM 242 CE1 HIS A 17 -29.808 17.595 19.308 1.00 0.00 C > ATOM 243 NE2 HIS A 17 -30.281 16.892 20.321 1.00 0.00 N > ATOM 244 H HIS A 17 -34.908 13.904 14.690 1.00 0.00 H > ATOM 245 HA HIS A 17 -28.964 15.452 16.357 1.00 0.00 H > ATOM 246 1HB HIS A 17 -29.779 13.415 18.335 1.00 0.00 H > ATOM 247 2HB HIS A 17 -28.144 14.044 18.188 1.00 0.00 H > ATOM 248 HD2 HIS A 17 -30.447 14.724 20.677 1.00 0.00 H > ATOM 249 HE1 HIS A 17 -29.780 18.683 19.246 1.00 0.00 H > ATOM 250 HE2 HIS A 17 -30.678 17.270 21.169 1.00 0.00 H > ATOM 251 N VAL A 18 -27.560 12.855 15.350 1.00 0.00 N > ATOM 252 CA VAL A 18 -27.453 10.573 16.065 1.00 0.00 C > ATOM 253 C VAL A 18 -26.996 7.723 18.439 1.00 0.00 C > ATOM 254 O VAL A 18 -29.046 8.017 19.492 1.00 0.00 O > ATOM 255 CB VAL A 18 -26.433 10.800 14.933 1.00 0.00 C > ATOM 256 CG1 VAL A 18 -25.158 11.422 15.481 1.00 0.00 C > ATOM 257 CG2 VAL A 18 -26.134 9.483 14.234 1.00 0.00 C > ATOM 258 H VAL A 18 -26.621 13.888 15.848 1.00 0.00 H > ATOM 259 HA VAL A 18 -28.426 10.111 15.896 1.00 0.00 H > ATOM 260 HB VAL A 18 -26.852 11.506 14.215 1.00 0.00 H > ATOM 261 1HG1 VAL A 18 -24.449 11.576 14.667 1.00 0.00 H > ATOM 262 2HG1 VAL A 18 -25.391 12.381 15.944 1.00 0.00 H > ATOM 263 3HG1 VAL A 18 -24.718 10.756 16.223 1.00 0.00 H > ATOM 264 1HG2 VAL A 18 -25.413 9.651 13.434 1.00 0.00 H > ATOM 265 2HG2 VAL A 18 -25.720 8.775 14.953 1.00 0.00 H > ATOM 266 3HG2 VAL A 18 -27.054 9.076 13.814 1.00 0.00 H > ATOM 267 N GLY A 19 -25.753 8.491 17.048 1.00 0.00 N > ATOM 268 CA GLY A 19 -22.094 10.288 16.469 1.00 0.00 C > ATOM 269 C GLY A 19 -20.425 11.289 16.135 1.00 0.00 C > ATOM 270 O GLY A 19 -21.109 10.238 17.630 1.00 0.00 O > ATOM 271 H GLY A 19 -26.985 7.910 16.814 1.00 0.00 H > ATOM 272 1HA GLY A 19 -21.550 10.320 17.414 1.00 0.00 H > ATOM 273 2HA GLY A 19 -21.500 9.691 15.778 1.00 0.00 H > ATOM 274 N PHE A 20 -21.114 13.898 14.929 1.00 0.00 N > ATOM 275 CA PHE A 20 -20.113 12.787 14.207 1.00 0.00 C > ATOM 276 C PHE A 20 -20.683 17.675 15.283 1.00 0.00 C > ATOM 277 O PHE A 20 -21.620 18.736 17.301 1.00 0.00 O > ATOM 278 CB PHE A 20 -20.430 12.105 12.875 1.00 0.00 C > ATOM 279 CG PHE A 20 -21.800 12.419 12.345 1.00 0.00 C > ATOM 280 CD1 PHE A 20 -22.007 13.519 11.525 1.00 0.00 C > ATOM 281 CD2 PHE A 20 -22.885 11.617 12.664 1.00 0.00 C > ATOM 282 CE1 PHE A 20 -23.266 13.809 11.036 1.00 0.00 C > ATOM 283 CE2 PHE A 20 -24.145 11.904 12.176 1.00 0.00 C > ATOM 284 CZ PHE A 20 -24.336 13.002 11.362 1.00 0.00 C > ATOM 285 H PHE A 20 -21.976 14.325 15.138 1.00 0.00 H > ATOM 286 HA PHE A 20 -20.001 11.935 14.878 1.00 0.00 H > ATOM 287 1HB PHE A 20 -19.698 12.408 12.128 1.00 0.00 H > ATOM 288 2HB PHE A 20 -20.351 11.025 12.992 1.00 0.00 H > ATOM 289 HD1 PHE A 20 -21.161 14.157 11.267 1.00 0.00 H > ATOM 290 HD2 PHE A 20 -22.734 10.750 13.308 1.00 0.00 H > ATOM 291 HE1 PHE A 20 -23.414 14.677 10.394 1.00 0.00 H > ATOM 292 HE2 PHE A 20 -24.989 11.265 12.435 1.00 0.00 H > ATOM 293 HZ PHE A 20 -25.329 13.230 10.978 1.00 0.00 H > ATOM 294 N ILE A 21 -22.084 19.888 14.056 1.00 0.00 N > ATOM 295 CA ILE A 21 -20.521 20.677 13.382 1.00 0.00 C > ATOM 296 C ILE A 21 -20.260 19.219 12.355 1.00 0.00 C > ATOM 297 O ILE A 21 -20.146 20.340 12.773 1.00 0.00 O > ATOM 298 CB ILE A 21 -19.373 20.952 14.370 1.00 0.00 C > ATOM 299 CG1 ILE A 21 -19.842 21.890 15.485 1.00 0.00 C > ATOM 300 CG2 ILE A 21 -18.176 21.543 13.642 1.00 0.00 C > ATOM 301 CD1 ILE A 21 -20.306 23.242 14.992 1.00 0.00 C > ATOM 302 H ILE A 21 -23.187 20.991 13.612 1.00 0.00 H > ATOM 303 HA ILE A 21 -20.777 21.651 12.968 1.00 0.00 H > ATOM 304 HB ILE A 21 -19.073 20.020 14.848 1.00 0.00 H > ATOM 305 1HG1 ILE A 21 -20.664 21.425 16.030 1.00 0.00 H > ATOM 306 2HG1 ILE A 21 -19.029 22.048 16.194 1.00 0.00 H > ATOM 307 1HG2 ILE A 21 -17.374 21.733 14.355 1.00 0.00 H > ATOM 308 2HG2 ILE A 21 -17.829 20.842 12.884 1.00 0.00 H > ATOM 309 3HG2 ILE A 21 -18.465 22.480 13.165 1.00 0.00 H > ATOM 310 1HD1 ILE A 21 -20.622 23.850 15.840 1.00 0.00 H > ATOM 311 2HD1 ILE A 21 -19.486 23.741 14.474 1.00 0.00 H > ATOM 312 3HD1 ILE A 21 -21.143 23.112 14.308 1.00 0.00 H > ATOM 313 N PHE A 22 -18.537 17.304 11.709 1.00 0.00 N > ATOM 314 CA PHE A 22 -16.867 15.627 8.239 1.00 0.00 C > ATOM 315 C PHE A 22 -16.026 17.965 7.659 1.00 0.00 C > ATOM 316 O PHE A 22 -15.937 18.739 6.339 1.00 0.00 O > ATOM 317 CB PHE A 22 -17.725 15.129 7.075 1.00 0.00 C > ATOM 318 CG PHE A 22 -19.074 14.617 7.491 1.00 0.00 C > ATOM 319 CD1 PHE A 22 -19.762 15.207 8.542 1.00 0.00 C > ATOM 320 CD2 PHE A 22 -19.659 13.544 6.835 1.00 0.00 C > ATOM 321 CE1 PHE A 22 -21.004 14.737 8.926 1.00 0.00 C > ATOM 322 CE2 PHE A 22 -20.900 13.073 7.216 1.00 0.00 C > ATOM 323 CZ PHE A 22 -21.573 13.670 8.263 1.00 0.00 C > ATOM 324 H PHE A 22 -19.238 18.368 11.810 1.00 0.00 H > ATOM 325 HA PHE A 22 -16.308 14.734 8.521 1.00 0.00 H > ATOM 326 1HB PHE A 22 -17.874 15.938 6.361 1.00 0.00 H > ATOM 327 2HB PHE A 22 -17.203 14.327 6.555 1.00 0.00 H > ATOM 328 HD1 PHE A 22 -19.312 16.051 9.065 1.00 0.00 H > ATOM 329 HD2 PHE A 22 -19.127 13.072 6.008 1.00 0.00 H > ATOM 330 HE1 PHE A 22 -21.533 15.209 9.753 1.00 0.00 H > ATOM 331 HE2 PHE A 22 -21.348 12.229 6.692 1.00 0.00 H > ATOM 332 HZ PHE A 22 -22.550 13.298 8.566 1.00 0.00 H > ATOM 333 N LYS A 23 -16.901 19.011 9.193 1.00 0.00 N > ATOM 334 CA LYS A 23 -15.091 20.379 8.559 1.00 0.00 C > ATOM 335 C LYS A 23 -14.162 19.948 6.186 1.00 0.00 C > ATOM 336 O LYS A 23 -15.174 20.541 6.726 1.00 0.00 O > ATOM 337 CB LYS A 23 -13.983 20.213 9.600 1.00 0.00 C > ATOM 338 CG LYS A 23 -14.316 20.792 10.969 1.00 0.00 C > ATOM 339 CD LYS A 23 -13.132 20.681 11.918 1.00 0.00 C > ATOM 340 CE LYS A 23 -13.448 21.295 13.274 1.00 0.00 C > ATOM 341 NZ LYS A 23 -12.288 21.223 14.202 1.00 0.00 N > ATOM 342 H LYS A 23 -18.003 18.504 9.976 1.00 0.00 H > ATOM 343 HA LYS A 23 -15.430 21.415 8.541 1.00 0.00 H > ATOM 344 1HB LYS A 23 -13.761 19.154 9.730 1.00 0.00 H > ATOM 345 2HB LYS A 23 -13.074 20.697 9.244 1.00 0.00 H > ATOM 346 1HG LYS A 23 -14.589 21.843 10.864 1.00 0.00 H > ATOM 347 2HG LYS A 23 -15.163 20.256 11.395 1.00 0.00 H > ATOM 348 1HD LYS A 23 -12.873 19.630 12.056 1.00 0.00 H > ATOM 349 2HD LYS A 23 -12.272 21.196 11.489 1.00 0.00 H > ATOM 350 1HE LYS A 23 -13.729 22.339 13.144 1.00 0.00 H > ATOM 351 2HE LYS A 23 -14.290 20.768 13.724 1.00 0.00 H > ATOM 352 1HZ LYS A 23 -12.538 21.639 15.088 1.00 0.00 H > ATOM 353 2HZ LYS A 23 -12.030 20.256 14.346 1.00 0.00 H > ATOM 354 3HZ LYS A 23 -11.506 21.724 13.805 1.00 0.00 H > ATOM 355 N ASN A 24 -13.870 18.133 5.821 1.00 0.00 N > ATOM 356 CA ASN A 24 -12.580 19.266 4.514 1.00 0.00 C > ATOM 357 C ASN A 24 -13.084 16.942 1.494 1.00 0.00 C > ATOM 358 O ASN A 24 -13.475 15.287 1.251 1.00 0.00 O > ATOM 359 CB ASN A 24 -11.240 19.385 5.217 1.00 0.00 C > ATOM 360 CG ASN A 24 -10.294 20.309 4.503 1.00 0.00 C > ATOM 361 OD1 ASN A 24 -10.674 20.984 3.540 1.00 0.00 O > ATOM 362 ND2 ASN A 24 -9.067 20.354 4.957 1.00 0.00 N > ATOM 363 H ASN A 24 -12.537 18.003 5.365 1.00 0.00 H > ATOM 364 HA ASN A 24 -13.020 20.253 4.364 1.00 0.00 H > ATOM 365 1HB ASN A 24 -11.393 19.753 6.233 1.00 0.00 H > ATOM 366 2HB ASN A 24 -10.780 18.400 5.292 1.00 0.00 H > ATOM 367 1HD2 ASN A 24 -8.393 20.951 4.521 1.00 0.00 H > ATOM 368 2HD2 ASN A 24 -8.803 19.790 5.739 1.00 0.00 H > ATOM 369 N GLY A 25 -14.292 17.669 1.407 1.00 0.00 N > ATOM 370 CA GLY A 25 -13.405 15.533 3.794 1.00 0.00 C > ATOM 371 C GLY A 25 -12.061 13.491 4.238 1.00 0.00 C > ATOM 372 O GLY A 25 -11.054 12.893 3.238 1.00 0.00 O > ATOM 373 H GLY A 25 -13.952 17.146 -0.264 1.00 0.00 H > ATOM 374 1HA GLY A 25 -12.903 16.073 4.597 1.00 0.00 H > ATOM 375 2HA GLY A 25 -14.296 15.076 4.222 1.00 0.00 H > ATOM 376 N LYS A 26 -12.688 13.373 6.296 1.00 0.00 N > ATOM 377 CA LYS A 26 -12.872 14.031 8.009 1.00 0.00 C > ATOM 378 C LYS A 26 -14.796 14.819 6.550 1.00 0.00 C > ATOM 379 O LYS A 26 -15.584 14.606 5.806 1.00 0.00 O > ATOM 380 CB LYS A 26 -11.811 14.997 8.539 1.00 0.00 C > ATOM 381 CG LYS A 26 -11.765 16.337 7.816 1.00 0.00 C > ATOM 382 CD LYS A 26 -10.780 17.289 8.479 1.00 0.00 C > ATOM 383 CE LYS A 26 -9.346 16.809 8.310 1.00 0.00 C > ATOM 384 NZ LYS A 26 -8.367 17.766 8.894 1.00 0.00 N > ATOM 385 H LYS A 26 -12.855 13.007 5.402 1.00 0.00 H > ATOM 386 HA LYS A 26 -12.852 13.192 8.706 1.00 0.00 H > ATOM 387 1HB LYS A 26 -11.993 15.193 9.596 1.00 0.00 H > ATOM 388 2HB LYS A 26 -10.826 14.538 8.455 1.00 0.00 H > ATOM 389 1HG LYS A 26 -11.464 16.181 6.779 1.00 0.00 H > ATOM 390 2HG LYS A 26 -12.756 16.790 7.824 1.00 0.00 H > ATOM 391 1HD LYS A 26 -10.878 18.281 8.037 1.00 0.00 H > ATOM 392 2HD LYS A 26 -11.005 17.361 9.543 1.00 0.00 H > ATOM 393 1HE LYS A 26 -9.226 15.843 8.796 1.00 0.00 H > ATOM 394 2HE LYS A 26 -9.126 16.687 7.249 1.00 0.00 H > ATOM 395 1HZ LYS A 26 -7.430 17.412 8.761 1.00 0.00 H > ATOM 396 2HZ LYS A 26 -8.457 18.662 8.437 1.00 0.00 H > ATOM 397 3HZ LYS A 26 -8.548 17.873 9.882 1.00 0.00 H > ATOM 398 N ILE A 27 -14.574 14.305 7.710 1.00 0.00 N > ATOM 399 CA ILE A 27 -14.802 13.827 10.278 1.00 0.00 C > ATOM 400 C ILE A 27 -11.447 13.246 13.389 1.00 0.00 C > ATOM 401 O ILE A 27 -11.021 12.340 14.341 1.00 0.00 O > ATOM 402 CB ILE A 27 -15.739 12.646 9.963 1.00 0.00 C > ATOM 403 CG1 ILE A 27 -17.188 13.129 9.856 1.00 0.00 C > ATOM 404 CG2 ILE A 27 -15.611 11.568 11.028 1.00 0.00 C > ATOM 405 CD1 ILE A 27 -17.546 14.213 10.847 1.00 0.00 C > ATOM 406 H ILE A 27 -15.266 13.481 6.641 1.00 0.00 H > ATOM 407 HA ILE A 27 -15.239 14.703 10.755 1.00 0.00 H > ATOM 408 HB ILE A 27 -15.476 12.221 8.995 1.00 0.00 H > ATOM 409 1HG1 ILE A 27 -17.371 13.510 8.852 1.00 0.00 H > ATOM 410 2HG1 ILE A 27 -17.864 12.288 10.014 1.00 0.00 H > ATOM 411 1HG2 ILE A 27 -16.281 10.742 10.791 1.00 0.00 H > ATOM 412 2HG2 ILE A 27 -14.584 11.206 11.058 1.00 0.00 H > ATOM 413 3HG2 ILE A 27 -15.878 11.983 12.000 1.00 0.00 H > ATOM 414 1HD1 ILE A 27 -18.588 14.503 10.709 1.00 0.00 H > ATOM 415 2HD1 ILE A 27 -17.403 13.840 11.862 1.00 0.00 H > ATOM 416 3HD1 ILE A 27 -16.905 15.079 10.685 1.00 0.00 H > ATOM 417 N THR A 28 -9.347 13.815 15.600 1.00 0.00 N > ATOM 418 CA THR A 28 -10.360 16.302 16.020 1.00 0.00 C > ATOM 419 C THR A 28 -11.234 16.090 17.284 1.00 0.00 C > ATOM 420 O THR A 28 -12.468 15.385 16.429 1.00 0.00 O > ATOM 421 CB THR A 28 -11.390 16.947 15.074 1.00 0.00 C > ATOM 422 OG1 THR A 28 -12.567 16.130 15.017 1.00 0.00 O > ATOM 423 CG2 THR A 28 -10.812 17.095 13.676 1.00 0.00 C > ATOM 424 H THR A 28 -8.099 14.964 15.989 1.00 0.00 H > ATOM 425 HA THR A 28 -9.538 17.019 15.998 1.00 0.00 H > ATOM 426 HB THR A 28 -11.666 17.931 15.453 1.00 0.00 H > ATOM 427 HG1 THR A 28 -12.954 16.066 15.893 1.00 0.00 H > ATOM 428 1HG2 THR A 28 -11.554 17.553 13.022 1.00 0.00 H > ATOM 429 2HG2 THR A 28 -9.923 17.725 13.714 1.00 0.00 H > ATOM 430 3HG2 THR A 28 -10.543 16.114 13.288 1.00 0.00 H > ATOM 431 N SER A 29 -12.635 17.897 17.841 1.00 0.00 N > ATOM 432 CA SER A 29 -15.770 16.743 17.872 1.00 0.00 C > ATOM 433 C SER A 29 -15.367 15.618 18.142 1.00 0.00 C > ATOM 434 O SER A 29 -15.694 14.633 18.071 1.00 0.00 O > ATOM 435 CB SER A 29 -16.603 16.449 16.639 1.00 0.00 C > ATOM 436 OG SER A 29 -16.065 15.379 15.913 1.00 0.00 O > ATOM 437 H SER A 29 -11.937 18.096 18.638 1.00 0.00 H > ATOM 438 HA SER A 29 -16.402 17.470 18.385 1.00 0.00 H > ATOM 439 1HB SER A 29 -17.624 16.212 16.938 1.00 0.00 H > ATOM 440 2HB SER A 29 -16.645 17.336 16.008 1.00 0.00 H > ATOM 441 HG SER A 29 -15.283 15.099 16.395 1.00 0.00 H > ATOM 442 N ILE A 30 -14.502 15.566 18.551 1.00 0.00 N > ATOM 443 CA ILE A 30 -18.041 13.154 17.554 1.00 0.00 C > ATOM 444 C ILE A 30 -16.897 13.922 19.522 1.00 0.00 C > ATOM 445 O ILE A 30 -17.234 15.508 19.959 1.00 0.00 O > ATOM 446 CB ILE A 30 -18.061 11.667 17.157 1.00 0.00 C > ATOM 447 CG1 ILE A 30 -17.216 10.842 18.131 1.00 0.00 C > ATOM 448 CG2 ILE A 30 -17.561 11.490 15.731 1.00 0.00 C > ATOM 449 CD1 ILE A 30 -17.814 10.731 19.515 1.00 0.00 C > ATOM 450 H ILE A 30 -14.088 17.091 19.365 1.00 0.00 H > ATOM 451 HA ILE A 30 -18.525 13.594 16.683 1.00 0.00 H > ATOM 452 HB ILE A 30 -19.080 11.286 17.224 1.00 0.00 H > ATOM 453 1HG1 ILE A 30 -17.083 9.836 17.735 1.00 0.00 H > ATOM 454 2HG1 ILE A 30 -16.226 11.290 18.223 1.00 0.00 H > ATOM 455 1HG2 ILE A 30 -17.581 10.433 15.467 1.00 0.00 H > ATOM 456 2HG2 ILE A 30 -18.202 12.047 15.049 1.00 0.00 H > ATOM 457 3HG2 ILE A 30 -16.539 11.863 15.656 1.00 0.00 H > ATOM 458 1HD1 ILE A 30 -17.158 10.133 20.148 1.00 0.00 H > ATOM 459 2HD1 ILE A 30 -17.924 11.727 19.945 1.00 0.00 H > ATOM 460 3HD1 ILE A 30 -18.791 10.253 19.452 1.00 0.00 H > ATOM 461 N VAL A 31 -18.767 13.495 19.498 1.00 0.00 N > ATOM 462 CA VAL A 31 -19.462 14.022 20.718 1.00 0.00 C > ATOM 463 C VAL A 31 -19.862 12.402 21.101 1.00 0.00 C > ATOM 464 O VAL A 31 -20.183 11.850 19.827 1.00 0.00 O > ATOM 465 CB VAL A 31 -20.647 14.966 20.443 1.00 0.00 C > ATOM 466 CG1 VAL A 31 -21.271 15.433 21.750 1.00 0.00 C > ATOM 467 CG2 VAL A 31 -20.182 16.154 19.613 1.00 0.00 C > ATOM 468 H VAL A 31 -19.579 14.583 17.972 1.00 0.00 H > ATOM 469 HA VAL A 31 -18.744 14.597 21.305 1.00 0.00 H > ATOM 470 HB VAL A 31 -21.416 14.420 19.897 1.00 0.00 H > ATOM 471 1HG1 VAL A 31 -22.108 16.099 21.536 1.00 0.00 H > ATOM 472 2HG1 VAL A 31 -21.629 14.570 22.310 1.00 0.00 H > ATOM 473 3HG1 VAL A 31 -20.525 15.966 22.339 1.00 0.00 H > ATOM 474 1HG2 VAL A 31 -21.026 16.816 19.422 1.00 0.00 H > ATOM 475 2HG2 VAL A 31 -19.409 16.697 20.157 1.00 0.00 H > ATOM 476 3HG2 VAL A 31 -19.777 15.799 18.665 1.00 0.00 H > ATOM 477 N LYS A 32 -18.503 11.351 22.569 1.00 0.00 N > ATOM 478 CA LYS A 32 -18.743 11.315 22.579 1.00 0.00 C > ATOM 479 C LYS A 32 -18.441 13.369 22.608 1.00 0.00 C > ATOM 480 O LYS A 32 -18.789 14.862 23.594 1.00 0.00 O > ATOM 481 CB LYS A 32 -18.960 10.390 23.777 1.00 0.00 C > ATOM 482 CG LYS A 32 -18.430 8.975 23.584 1.00 0.00 C > ATOM 483 CD LYS A 32 -18.461 8.191 24.888 1.00 0.00 C > ATOM 484 CE LYS A 32 -17.888 6.793 24.707 1.00 0.00 C > ATOM 485 NZ LYS A 32 -17.802 6.056 25.997 1.00 0.00 N > ATOM 486 H LYS A 32 -16.833 10.956 23.979 1.00 0.00 H > ATOM 487 HA LYS A 32 -19.060 10.838 21.650 1.00 0.00 H > ATOM 488 1HB LYS A 32 -18.473 10.813 24.656 1.00 0.00 H > ATOM 489 2HB LYS A 32 -20.026 10.321 23.995 1.00 0.00 H > ATOM 490 1HG LYS A 32 -19.039 8.456 22.843 1.00 0.00 H > ATOM 491 2HG LYS A 32 -17.404 9.018 23.220 1.00 0.00 H > ATOM 492 1HD LYS A 32 -17.877 8.719 25.644 1.00 0.00 H > ATOM 493 2HD LYS A 32 -19.489 8.110 25.239 1.00 0.00 H > ATOM 494 1HE LYS A 32 -18.518 6.228 24.021 1.00 0.00 H > ATOM 495 2HE LYS A 32 -16.890 6.862 24.276 1.00 0.00 H > ATOM 496 1HZ LYS A 32 -17.419 5.136 25.834 1.00 0.00 H > ATOM 497 2HZ LYS A 32 -17.205 6.562 26.635 1.00 0.00 H > ATOM 498 3HZ LYS A 32 -18.725 5.969 26.397 1.00 0.00 H > ATOM 499 N ASP A 33 -18.530 12.588 23.117 1.00 0.00 N > ATOM 500 CA ASP A 33 -22.481 11.674 23.185 1.00 0.00 C > ATOM 501 C ASP A 33 -24.432 11.557 21.892 1.00 0.00 C > ATOM 502 O ASP A 33 -24.224 12.198 21.123 1.00 0.00 O > ATOM 503 CB ASP A 33 -23.497 12.536 23.938 1.00 0.00 C > ATOM 504 CG ASP A 33 -23.202 12.633 25.429 1.00 0.00 C > ATOM 505 OD1 ASP A 33 -23.047 11.610 26.052 1.00 0.00 O > ATOM 506 OD2 ASP A 33 -23.136 13.730 25.930 1.00 0.00 O > ATOM 507 H ASP A 33 -17.306 13.354 23.642 1.00 0.00 H > ATOM 508 HA ASP A 33 -22.602 10.695 23.649 1.00 0.00 H > ATOM 509 1HB ASP A 33 -23.505 13.541 23.517 1.00 0.00 H > ATOM 510 2HB ASP A 33 -24.496 12.119 23.807 1.00 0.00 H > ATOM 511 N SER A 34 -26.058 12.662 22.438 1.00 0.00 N > ATOM 512 CA SER A 34 -24.427 11.291 21.404 1.00 0.00 C > ATOM 513 C SER A 34 -22.323 10.556 23.169 1.00 0.00 C > ATOM 514 O SER A 34 -21.939 9.001 23.448 1.00 0.00 O > ATOM 515 CB SER A 34 -23.929 12.057 20.193 1.00 0.00 C > ATOM 516 OG SER A 34 -24.982 12.727 19.555 1.00 0.00 O > ATOM 517 H SER A 34 -24.769 14.049 22.351 1.00 0.00 H > ATOM 518 HA SER A 34 -24.903 10.358 21.098 1.00 0.00 H > ATOM 519 1HB SER A 34 -23.173 12.777 20.504 1.00 0.00 H > ATOM 520 2HB SER A 34 -23.457 11.367 19.495 1.00 0.00 H > ATOM 521 HG SER A 34 -25.605 12.047 19.289 1.00 0.00 H > ATOM 522 N SER A 35 -21.816 8.996 24.653 1.00 0.00 N > ATOM 523 CA SER A 35 -23.748 6.965 21.368 1.00 0.00 C > ATOM 524 C SER A 35 -23.355 6.959 19.192 1.00 0.00 C > ATOM 525 O SER A 35 -24.329 7.406 18.453 1.00 0.00 O > ATOM 526 CB SER A 35 -25.137 7.339 20.887 1.00 0.00 C > ATOM 527 OG SER A 35 -26.077 7.210 21.919 1.00 0.00 O > ATOM 528 H SER A 35 -22.138 10.052 25.492 1.00 0.00 H > ATOM 529 HA SER A 35 -23.862 5.912 21.630 1.00 0.00 H > ATOM 530 1HB SER A 35 -25.132 8.367 20.524 1.00 0.00 H > ATOM 531 2HB SER A 35 -25.418 6.699 20.053 1.00 0.00 H > ATOM 532 HG SER A 35 -26.922 7.465 21.540 1.00 0.00 H > ATOM 533 N ALA A 36 -22.722 5.631 18.474 1.00 0.00 N > ATOM 534 CA ALA A 36 -21.627 6.202 17.007 1.00 0.00 C > ATOM 535 C ALA A 36 -19.975 6.275 17.901 1.00 0.00 C > ATOM 536 O ALA A 36 -20.187 5.000 18.727 1.00 0.00 O > ATOM 537 CB ALA A 36 -22.016 7.542 16.399 1.00 0.00 C > ATOM 538 H ALA A 36 -21.668 5.305 18.458 1.00 0.00 H > ATOM 539 HA ALA A 36 -21.713 5.462 16.211 1.00 0.00 H > ATOM 540 1HB ALA A 36 -21.258 7.848 15.677 1.00 0.00 H > ATOM 541 2HB ALA A 36 -22.978 7.448 15.896 1.00 0.00 H > ATOM 542 3HB ALA A 36 -22.090 8.291 17.186 1.00 0.00 H > ATOM 543 N ALA A 37 -18.413 7.428 18.029 1.00 0.00 N > ATOM 544 CA ALA A 37 -18.450 5.781 19.697 1.00 0.00 C > ATOM 545 C ALA A 37 -19.754 6.522 19.123 1.00 0.00 C > ATOM 546 O ALA A 37 -18.517 7.581 19.405 1.00 0.00 O > ATOM 547 CB ALA A 37 -18.028 5.986 21.144 1.00 0.00 C > ATOM 548 H ALA A 37 -17.668 8.563 16.691 1.00 0.00 H > ATOM 549 HA ALA A 37 -17.783 4.974 19.391 1.00 0.00 H > ATOM 550 1HB ALA A 37 -18.677 5.404 21.798 1.00 0.00 H > ATOM 551 2HB ALA A 37 -16.996 5.659 21.272 1.00 0.00 H > ATOM 552 3HB ALA A 37 -18.108 7.042 21.400 1.00 0.00 H > ATOM 553 N ARG A 38 -20.947 8.341 18.371 1.00 0.00 N > ATOM 554 CA ARG A 38 -21.357 4.352 20.604 1.00 0.00 C > ATOM 555 C ARG A 38 -21.297 2.615 19.913 1.00 0.00 C > ATOM 556 O ARG A 38 -19.527 1.695 19.352 1.00 0.00 O > ATOM 557 CB ARG A 38 -22.669 3.784 21.125 1.00 0.00 C > ATOM 558 CG ARG A 38 -22.661 2.285 21.380 1.00 0.00 C > ATOM 559 CD ARG A 38 -21.762 1.924 22.506 1.00 0.00 C > ATOM 560 NE ARG A 38 -22.289 2.371 23.785 1.00 0.00 N > ATOM 561 CZ ARG A 38 -21.640 2.259 24.961 1.00 0.00 C > ATOM 562 NH1 ARG A 38 -20.444 1.714 25.003 1.00 0.00 N > ATOM 563 NH2 ARG A 38 -22.206 2.697 26.072 1.00 0.00 N > ATOM 564 H ARG A 38 -20.500 9.961 18.683 1.00 0.00 H > ATOM 565 HA ARG A 38 -20.767 4.405 21.519 1.00 0.00 H > ATOM 566 1HB ARG A 38 -22.933 4.276 22.060 1.00 0.00 H > ATOM 567 2HB ARG A 38 -23.465 3.993 20.410 1.00 0.00 H > ATOM 568 1HG ARG A 38 -23.670 1.952 21.627 1.00 0.00 H > ATOM 569 2HG ARG A 38 -22.316 1.766 20.485 1.00 0.00 H > ATOM 570 1HD ARG A 38 -21.644 0.842 22.545 1.00 0.00 H > ATOM 571 2HD ARG A 38 -20.788 2.390 22.357 1.00 0.00 H > ATOM 572 HE ARG A 38 -23.206 2.796 23.793 1.00 0.00 H > ATOM 573 1HH1 ARG A 38 -20.012 1.380 24.153 1.00 0.00 H > ATOM 574 2HH1 ARG A 38 -19.958 1.630 25.884 1.00 0.00 H > ATOM 575 1HH2 ARG A 38 -23.125 3.116 26.040 1.00 0.00 H > ATOM 576 2HH2 ARG A 38 -21.720 2.613 26.953 1.00 0.00 H > ATOM 577 N ASN A 39 -22.307 3.949 17.087 1.00 0.00 N > ATOM 578 CA ASN A 39 -21.474 2.853 16.877 1.00 0.00 C > ATOM 579 C ASN A 39 -18.516 1.608 16.793 1.00 0.00 C > ATOM 580 O ASN A 39 -17.246 0.337 16.779 1.00 0.00 O > ATOM 581 CB ASN A 39 -22.329 3.176 15.665 1.00 0.00 C > ATOM 582 CG ASN A 39 -23.742 3.533 16.034 1.00 0.00 C > ATOM 583 OD1 ASN A 39 -24.357 2.884 16.888 1.00 0.00 O > ATOM 584 ND2 ASN A 39 -24.269 4.554 15.406 1.00 0.00 N > ATOM 585 H ASN A 39 -23.182 5.378 17.783 1.00 0.00 H > ATOM 586 HA ASN A 39 -21.733 2.078 17.600 1.00 0.00 H > ATOM 587 1HB ASN A 39 -21.886 4.009 15.119 1.00 0.00 H > ATOM 588 2HB ASN A 39 -22.347 2.317 14.994 1.00 0.00 H > ATOM 589 1HD2 ASN A 39 -25.206 4.837 15.611 1.00 0.00 H > ATOM 590 2HD2 ASN A 39 -23.734 5.050 14.722 1.00 0.00 H > ATOM 591 N GLY A 40 -18.525 -0.028 16.387 1.00 0.00 N > ATOM 592 CA GLY A 40 -17.519 2.202 15.919 1.00 0.00 C > ATOM 593 C GLY A 40 -17.467 2.349 18.622 1.00 0.00 C > ATOM 594 O GLY A 40 -16.574 0.132 19.257 1.00 0.00 O > ATOM 595 H GLY A 40 -17.470 -2.426 17.241 1.00 0.00 H > ATOM 596 1HA GLY A 40 -16.611 2.075 15.329 1.00 0.00 H > ATOM 597 2HA GLY A 40 -18.211 2.795 15.321 1.00 0.00 H > ATOM 598 N LEU A 41 -16.624 1.541 18.431 1.00 0.00 N > ATOM 599 CA LEU A 41 -16.982 6.847 14.468 1.00 0.00 C > ATOM 600 C LEU A 41 -15.626 9.764 16.183 1.00 0.00 C > ATOM 601 O LEU A 41 -14.851 10.807 16.842 1.00 0.00 O > ATOM 602 CB LEU A 41 -18.329 7.482 14.099 1.00 0.00 C > ATOM 603 CG LEU A 41 -19.401 6.515 13.583 1.00 0.00 C > ATOM 604 CD1 LEU A 41 -19.637 5.420 14.614 1.00 0.00 C > ATOM 605 CD2 LEU A 41 -20.683 7.283 13.297 1.00 0.00 C > ATOM 606 H LEU A 41 -16.489 0.963 19.244 1.00 0.00 H > ATOM 607 HA LEU A 41 -16.560 6.584 13.499 1.00 0.00 H > ATOM 608 1HB LEU A 41 -18.730 7.983 14.979 1.00 0.00 H > ATOM 609 2HB LEU A 41 -18.159 8.232 13.326 1.00 0.00 H > ATOM 610 HG LEU A 41 -19.052 6.039 12.666 1.00 0.00 H > ATOM 611 1HD1 LEU A 41 -20.400 4.733 14.248 1.00 0.00 H > ATOM 612 2HD1 LEU A 41 -18.709 4.875 14.785 1.00 0.00 H > ATOM 613 3HD1 LEU A 41 -19.973 5.868 15.549 1.00 0.00 H > ATOM 614 1HD2 LEU A 41 -21.446 6.596 12.930 1.00 0.00 H > ATOM 615 2HD2 LEU A 41 -21.034 7.758 14.214 1.00 0.00 H > ATOM 616 3HD2 LEU A 41 -20.490 8.047 12.544 1.00 0.00 H > ATOM 617 N LEU A 42 -15.180 9.312 18.163 1.00 0.00 N > ATOM 618 CA LEU A 42 -12.772 6.087 16.659 1.00 0.00 C > ATOM 619 C LEU A 42 -11.273 6.468 15.550 1.00 0.00 C > ATOM 620 O LEU A 42 -11.089 7.538 15.424 1.00 0.00 O > ATOM 621 CB LEU A 42 -13.232 5.131 15.551 1.00 0.00 C > ATOM 622 CG LEU A 42 -14.117 3.963 16.005 1.00 0.00 C > ATOM 623 CD1 LEU A 42 -14.043 2.841 14.979 1.00 0.00 C > ATOM 624 CD2 LEU A 42 -13.660 3.483 17.375 1.00 0.00 C > ATOM 625 H LEU A 42 -14.984 10.317 19.769 1.00 0.00 H > ATOM 626 HA LEU A 42 -12.563 5.400 17.479 1.00 0.00 H > ATOM 627 1HB LEU A 42 -13.790 5.702 14.811 1.00 0.00 H > ATOM 628 2HB LEU A 42 -12.351 4.711 15.067 1.00 0.00 H > ATOM 629 HG LEU A 42 -15.154 4.294 16.064 1.00 0.00 H > ATOM 630 1HD1 LEU A 42 -14.672 2.011 15.301 1.00 0.00 H > ATOM 631 2HD1 LEU A 42 -14.393 3.207 14.013 1.00 0.00 H > ATOM 632 3HD1 LEU A 42 -13.012 2.500 14.886 1.00 0.00 H > ATOM 633 1HD2 LEU A 42 -14.290 2.653 17.697 1.00 0.00 H > ATOM 634 2HD2 LEU A 42 -12.623 3.151 17.317 1.00 0.00 H > ATOM 635 3HD2 LEU A 42 -13.740 4.299 18.092 1.00 0.00 H > ATOM 636 N THR A 43 -9.881 5.932 15.027 1.00 0.00 N > ATOM 637 CA THR A 43 -10.411 8.986 14.564 1.00 0.00 C > ATOM 638 C THR A 43 -9.590 10.735 12.970 1.00 0.00 C > ATOM 639 O THR A 43 -8.481 12.383 12.906 1.00 0.00 O > ATOM 640 CB THR A 43 -10.080 9.863 15.785 1.00 0.00 C > ATOM 641 OG1 THR A 43 -9.910 11.224 15.367 1.00 0.00 O > ATOM 642 CG2 THR A 43 -8.804 9.381 16.458 1.00 0.00 C > ATOM 643 H THR A 43 -8.986 5.286 14.567 1.00 0.00 H > ATOM 644 HA THR A 43 -11.471 9.125 14.348 1.00 0.00 H > ATOM 645 HB THR A 43 -10.901 9.817 16.500 1.00 0.00 H > ATOM 646 HG1 THR A 43 -10.066 11.290 14.422 1.00 0.00 H > ATOM 647 1HG2 THR A 43 -8.586 10.012 17.319 1.00 0.00 H > ATOM 648 2HG2 THR A 43 -8.934 8.350 16.787 1.00 0.00 H > ATOM 649 3HG2 THR A 43 -7.977 9.434 15.751 1.00 0.00 H > ATOM 650 N GLU A 44 -11.427 10.360 12.576 1.00 0.00 N > ATOM 651 CA GLU A 44 -9.640 10.492 12.065 1.00 0.00 C > ATOM 652 C GLU A 44 -9.659 10.003 11.797 1.00 0.00 C > ATOM 653 O GLU A 44 -9.035 9.009 12.911 1.00 0.00 O > ATOM 654 CB GLU A 44 -8.425 10.190 12.945 1.00 0.00 C > ATOM 655 CG GLU A 44 -7.083 10.469 12.283 1.00 0.00 C > ATOM 656 CD GLU A 44 -5.958 10.597 13.272 1.00 0.00 C > ATOM 657 OE1 GLU A 44 -5.766 9.689 14.044 1.00 0.00 O > ATOM 658 OE2 GLU A 44 -5.290 11.603 13.255 1.00 0.00 O > ATOM 659 H GLU A 44 -11.235 9.923 11.290 1.00 0.00 H > ATOM 660 HA GLU A 44 -9.435 11.527 11.789 1.00 0.00 H > ATOM 661 1HB GLU A 44 -8.479 10.786 13.857 1.00 0.00 H > ATOM 662 2HB GLU A 44 -8.441 9.140 13.239 1.00 0.00 H > ATOM 663 1HG GLU A 44 -6.855 9.657 11.593 1.00 0.00 H > ATOM 664 2HG GLU A 44 -7.160 11.389 11.706 1.00 0.00 H > ATOM 665 N HIS A 45 -10.381 10.778 11.174 1.00 0.00 N > ATOM 666 CA HIS A 45 -11.315 9.370 9.315 1.00 0.00 C > ATOM 667 C HIS A 45 -11.940 10.333 9.084 1.00 0.00 C > ATOM 668 O HIS A 45 -11.411 10.593 10.496 1.00 0.00 O > ATOM 669 CB HIS A 45 -12.325 8.232 9.502 1.00 0.00 C > ATOM 670 CG HIS A 45 -11.977 7.298 10.619 1.00 0.00 C > ATOM 671 ND1 HIS A 45 -10.675 7.021 10.979 1.00 0.00 N > ATOM 672 CD2 HIS A 45 -12.761 6.576 11.454 1.00 0.00 C > ATOM 673 CE1 HIS A 45 -10.673 6.169 11.990 1.00 0.00 C > ATOM 674 NE2 HIS A 45 -11.926 5.883 12.296 1.00 0.00 N > ATOM 675 H HIS A 45 -10.838 11.842 12.451 1.00 0.00 H > ATOM 676 HA HIS A 45 -10.504 8.839 8.817 1.00 0.00 H > ATOM 677 1HB HIS A 45 -13.312 8.651 9.702 1.00 0.00 H > ATOM 678 2HB HIS A 45 -12.395 7.653 8.582 1.00 0.00 H > ATOM 679 HD1 HIS A 45 -9.854 7.452 10.605 1.00 0.00 H > ATOM 680 HD2 HIS A 45 -13.842 6.471 11.550 1.00 0.00 H > ATOM 681 HE1 HIS A 45 -9.735 5.824 12.423 1.00 0.00 H > ATOM 682 N ASN A 46 -12.230 9.258 7.317 1.00 0.00 N > ATOM 683 CA ASN A 46 -12.398 10.209 5.970 1.00 0.00 C > ATOM 684 C ASN A 46 -12.768 9.259 6.234 1.00 0.00 C > ATOM 685 O ASN A 46 -13.684 10.080 6.409 1.00 0.00 O > ATOM 686 CB ASN A 46 -11.379 10.406 4.863 1.00 0.00 C > ATOM 687 CG ASN A 46 -11.292 9.222 3.940 1.00 0.00 C > ATOM 688 OD1 ASN A 46 -12.147 8.330 3.973 1.00 0.00 O > ATOM 689 ND2 ASN A 46 -10.275 9.197 3.117 1.00 0.00 N > ATOM 690 H ASN A 46 -11.780 9.836 7.284 1.00 0.00 H > ATOM 691 HA ASN A 46 -12.539 11.243 6.291 1.00 0.00 H > ATOM 692 1HB ASN A 46 -11.641 11.289 4.279 1.00 0.00 H > ATOM 693 2HB ASN A 46 -10.396 10.583 5.301 1.00 0.00 H > ATOM 694 1HD2 ASN A 46 -10.166 8.433 2.479 1.00 0.00 H > ATOM 695 2HD2 ASN A 46 -9.607 9.940 3.124 1.00 0.00 H > ATOM 696 N ILE A 47 -11.391 9.306 7.012 1.00 0.00 N > ATOM 697 CA ILE A 47 -14.467 9.339 5.702 1.00 0.00 C > ATOM 698 C ILE A 47 -13.649 10.376 3.582 1.00 0.00 C > ATOM 699 O ILE A 47 -14.327 9.244 3.371 1.00 0.00 O > ATOM 700 CB ILE A 47 -15.561 10.235 6.311 1.00 0.00 C > ATOM 701 CG1 ILE A 47 -16.896 10.010 5.595 1.00 0.00 C > ATOM 702 CG2 ILE A 47 -15.154 11.699 6.236 1.00 0.00 C > ATOM 703 CD1 ILE A 47 -17.982 10.976 6.009 1.00 0.00 C > ATOM 704 H ILE A 47 -9.605 9.964 6.725 1.00 0.00 H > ATOM 705 HA ILE A 47 -14.885 8.336 5.776 1.00 0.00 H > ATOM 706 HB ILE A 47 -15.715 9.964 7.355 1.00 0.00 H > ATOM 707 1HG1 ILE A 47 -16.751 10.101 4.519 1.00 0.00 H > ATOM 708 2HG1 ILE A 47 -17.248 8.997 5.792 1.00 0.00 H > ATOM 709 1HG2 ILE A 47 -15.938 12.318 6.669 1.00 0.00 H > ATOM 710 2HG2 ILE A 47 -14.227 11.847 6.789 1.00 0.00 H > ATOM 711 3HG2 ILE A 47 -15.003 11.981 5.194 1.00 0.00 H > ATOM 712 1HD1 ILE A 47 -18.897 10.753 5.459 1.00 0.00 H > ATOM 713 2HD1 ILE A 47 -18.168 10.877 7.079 1.00 0.00 H > ATOM 714 3HD1 ILE A 47 -17.666 11.995 5.789 1.00 0.00 H > ATOM 715 N CYS A 48 -12.727 11.595 2.198 1.00 0.00 N > ATOM 716 CA CYS A 48 -15.407 9.320 0.711 1.00 0.00 C > ATOM 717 C CYS A 48 -16.766 10.767 1.252 1.00 0.00 C > ATOM 718 O CYS A 48 -16.675 12.537 2.048 1.00 0.00 O > ATOM 719 CB CYS A 48 -15.871 8.023 1.375 1.00 0.00 C > ATOM 720 SG CYS A 48 -14.921 6.563 0.889 1.00 0.00 S > ATOM 721 H CYS A 48 -11.359 11.838 2.749 1.00 0.00 H > ATOM 722 HA CYS A 48 -15.061 8.968 -0.261 1.00 0.00 H > ATOM 723 1HB CYS A 48 -15.802 8.125 2.459 1.00 0.00 H > ATOM 724 2HB CYS A 48 -16.917 7.842 1.129 1.00 0.00 H > ATOM 725 HG CYS A 48 -15.118 5.887 2.016 1.00 0.00 H > ATOM 726 N GLU A 49 -16.460 7.525 1.623 1.00 0.00 N > ATOM 727 CA GLU A 49 -18.055 8.124 0.107 1.00 0.00 C > ATOM 728 C GLU A 49 -17.165 6.968 2.437 1.00 0.00 C > ATOM 729 O GLU A 49 -15.248 6.969 3.279 1.00 0.00 O > ATOM 730 CB GLU A 49 -18.401 7.391 -1.191 1.00 0.00 C > ATOM 731 CG GLU A 49 -17.197 7.025 -2.047 1.00 0.00 C > ATOM 732 CD GLU A 49 -17.580 6.488 -3.398 1.00 0.00 C > ATOM 733 OE1 GLU A 49 -18.753 6.363 -3.655 1.00 0.00 O > ATOM 734 OE2 GLU A 49 -16.699 6.202 -4.173 1.00 0.00 O > ATOM 735 H GLU A 49 -16.199 8.313 2.901 1.00 0.00 H > ATOM 736 HA GLU A 49 -17.807 9.111 -0.285 1.00 0.00 H > ATOM 737 1HB GLU A 49 -18.938 6.471 -0.958 1.00 0.00 H > ATOM 738 2HB GLU A 49 -19.064 8.012 -1.794 1.00 0.00 H > ATOM 739 1HG GLU A 49 -16.579 7.912 -2.184 1.00 0.00 H > ATOM 740 2HG GLU A 49 -16.603 6.280 -1.520 1.00 0.00 H > ATOM 741 N ILE A 50 -19.072 5.230 3.695 1.00 0.00 N > ATOM 742 CA ILE A 50 -22.932 7.762 3.579 1.00 0.00 C > ATOM 743 C ILE A 50 -25.878 8.504 2.626 1.00 0.00 C > ATOM 744 O ILE A 50 -26.582 9.604 1.612 1.00 0.00 O > ATOM 745 CB ILE A 50 -22.907 9.188 3.001 1.00 0.00 C > ATOM 746 CG1 ILE A 50 -21.623 9.911 3.417 1.00 0.00 C > ATOM 747 CG2 ILE A 50 -24.131 9.968 3.455 1.00 0.00 C > ATOM 748 CD1 ILE A 50 -21.210 11.016 2.473 1.00 0.00 C > ATOM 749 H ILE A 50 -19.202 4.827 5.944 1.00 0.00 H > ATOM 750 HA ILE A 50 -23.283 7.903 4.601 1.00 0.00 H > ATOM 751 HB ILE A 50 -22.902 9.139 1.912 1.00 0.00 H > ATOM 752 1HG1 ILE A 50 -21.753 10.341 4.410 1.00 0.00 H > ATOM 753 2HG1 ILE A 50 -20.805 9.193 3.478 1.00 0.00 H > ATOM 754 1HG2 ILE A 50 -24.097 10.974 3.038 1.00 0.00 H > ATOM 755 2HG2 ILE A 50 -25.032 9.463 3.110 1.00 0.00 H > ATOM 756 3HG2 ILE A 50 -24.142 10.027 4.543 1.00 0.00 H > ATOM 757 1HD1 ILE A 50 -20.292 11.480 2.834 1.00 0.00 H > ATOM 758 2HD1 ILE A 50 -21.040 10.601 1.479 1.00 0.00 H > ATOM 759 3HD1 ILE A 50 -21.999 11.765 2.423 1.00 0.00 H > ATOM 760 N ASN A 51 -27.153 8.559 2.762 1.00 0.00 N > ATOM 761 CA ASN A 51 -27.913 7.983 1.163 1.00 0.00 C > ATOM 762 C ASN A 51 -30.265 3.816 1.134 1.00 0.00 C > ATOM 763 O ASN A 51 -30.865 1.442 2.209 1.00 0.00 O > ATOM 764 CB ASN A 51 -26.561 8.212 0.511 1.00 0.00 C > ATOM 765 CG ASN A 51 -26.486 7.641 -0.877 1.00 0.00 C > ATOM 766 OD1 ASN A 51 -27.279 6.767 -1.247 1.00 0.00 O > ATOM 767 ND2 ASN A 51 -25.546 8.117 -1.654 1.00 0.00 N > ATOM 768 H ASN A 51 -28.322 8.682 4.125 1.00 0.00 H > ATOM 769 HA ASN A 51 -28.730 8.659 0.905 1.00 0.00 H > ATOM 770 1HB ASN A 51 -26.357 9.282 0.463 1.00 0.00 H > ATOM 771 2HB ASN A 51 -25.781 7.757 1.122 1.00 0.00 H > ATOM 772 1HD2 ASN A 51 -25.449 7.774 -2.589 1.00 0.00 H > ATOM 773 2HD2 ASN A 51 -24.926 8.823 -1.314 1.00 0.00 H > ATOM 774 N GLY A 52 -31.713 3.369 0.921 1.00 0.00 N > ATOM 775 CA GLY A 52 -26.924 3.215 0.171 1.00 0.00 C > ATOM 776 C GLY A 52 -23.400 1.543 1.713 1.00 0.00 C > ATOM 777 O GLY A 52 -24.080 0.060 1.569 1.00 0.00 O > ATOM 778 H GLY A 52 -31.917 2.456 0.416 1.00 0.00 H > ATOM 779 1HA GLY A 52 -26.725 2.827 -0.829 1.00 0.00 H > ATOM 780 2HA GLY A 52 -26.517 4.224 0.211 1.00 0.00 H > ATOM 781 N GLN A 53 -21.572 0.234 1.865 1.00 0.00 N > ATOM 782 CA GLN A 53 -22.296 4.795 -1.582 1.00 0.00 C > ATOM 783 C GLN A 53 -21.997 7.417 -2.546 1.00 0.00 C > ATOM 784 O GLN A 53 -21.858 7.700 -1.529 1.00 0.00 O > ATOM 785 CB GLN A 53 -23.512 5.725 -1.603 1.00 0.00 C > ATOM 786 CG GLN A 53 -24.762 5.102 -2.202 1.00 0.00 C > ATOM 787 CD GLN A 53 -24.626 4.849 -3.691 1.00 0.00 C > ATOM 788 OE1 GLN A 53 -24.386 5.774 -4.473 1.00 0.00 O > ATOM 789 NE2 GLN A 53 -24.779 3.593 -4.094 1.00 0.00 N > ATOM 790 H GLN A 53 -23.981 -2.083 2.756 1.00 0.00 H > ATOM 791 HA GLN A 53 -22.287 4.451 -2.616 1.00 0.00 H > ATOM 792 1HB GLN A 53 -23.747 6.040 -0.587 1.00 0.00 H > ATOM 793 2HB GLN A 53 -23.275 6.621 -2.177 1.00 0.00 H > ATOM 794 1HG GLN A 53 -24.952 4.148 -1.709 1.00 0.00 H > ATOM 795 2HG GLN A 53 -25.603 5.777 -2.045 1.00 0.00 H > ATOM 796 1HE2 GLN A 53 -24.700 3.365 -5.065 1.00 0.00 H > ATOM 797 2HE2 GLN A 53 -24.972 2.874 -3.427 1.00 0.00 H > ATOM 798 N ASN A 54 -22.366 9.899 -4.705 1.00 0.00 N > ATOM 799 CA ASN A 54 -17.720 10.394 -3.456 1.00 0.00 C > ATOM 800 C ASN A 54 -16.767 12.559 -3.483 1.00 0.00 C > ATOM 801 O ASN A 54 -17.441 12.739 -4.799 1.00 0.00 O > ATOM 802 CB ASN A 54 -16.565 9.895 -4.305 1.00 0.00 C > ATOM 803 CG ASN A 54 -16.512 10.557 -5.654 1.00 0.00 C > ATOM 804 OD1 ASN A 54 -17.484 11.183 -6.091 1.00 0.00 O > ATOM 805 ND2 ASN A 54 -15.394 10.431 -6.322 1.00 0.00 N > ATOM 806 H ASN A 54 -23.591 11.229 -3.408 1.00 0.00 H > ATOM 807 HA ASN A 54 -17.556 9.865 -2.516 1.00 0.00 H > ATOM 808 1HB ASN A 54 -15.624 10.080 -3.785 1.00 0.00 H > ATOM 809 2HB ASN A 54 -16.655 8.818 -4.445 1.00 0.00 H > ATOM 810 1HD2 ASN A 54 -15.301 10.850 -7.226 1.00 0.00 H > ATOM 811 2HD2 ASN A 54 -14.633 9.915 -5.930 1.00 0.00 H > ATOM 812 N VAL A 55 -17.417 13.902 -4.691 1.00 0.00 N > ATOM 813 CA VAL A 55 -17.527 14.523 -0.751 1.00 0.00 C > ATOM 814 C VAL A 55 -15.846 14.095 0.092 1.00 0.00 C > ATOM 815 O VAL A 55 -16.501 15.385 0.601 1.00 0.00 O > ATOM 816 CB VAL A 55 -18.315 13.615 0.212 1.00 0.00 C > ATOM 817 CG1 VAL A 55 -18.403 14.252 1.591 1.00 0.00 C > ATOM 818 CG2 VAL A 55 -19.704 13.348 -0.348 1.00 0.00 C > ATOM 819 H VAL A 55 -16.524 14.165 -5.810 1.00 0.00 H > ATOM 820 HA VAL A 55 -17.970 15.502 -0.567 1.00 0.00 H > ATOM 821 HB VAL A 55 -17.781 12.672 0.327 1.00 0.00 H > ATOM 822 1HG1 VAL A 55 -18.963 13.597 2.259 1.00 0.00 H > ATOM 823 2HG1 VAL A 55 -17.399 14.400 1.988 1.00 0.00 H > ATOM 824 3HG1 VAL A 55 -18.911 15.213 1.517 1.00 0.00 H > ATOM 825 1HG2 VAL A 55 -20.255 12.706 0.338 1.00 0.00 H > ATOM 826 2HG2 VAL A 55 -20.236 14.292 -0.468 1.00 0.00 H > ATOM 827 3HG2 VAL A 55 -19.617 12.855 -1.316 1.00 0.00 H > ATOM 828 N ILE A 56 -14.807 11.890 1.200 1.00 0.00 N > ATOM 829 CA ILE A 56 -13.728 12.872 0.277 1.00 0.00 C > ATOM 830 C ILE A 56 -14.371 13.673 -0.445 1.00 0.00 C > ATOM 831 O ILE A 56 -14.274 15.023 -1.226 1.00 0.00 O > ATOM 832 CB ILE A 56 -12.826 12.183 -0.764 1.00 0.00 C > ATOM 833 CG1 ILE A 56 -13.677 11.518 -1.850 1.00 0.00 C > ATOM 834 CG2 ILE A 56 -11.922 11.162 -0.092 1.00 0.00 C > ATOM 835 CD1 ILE A 56 -12.877 11.019 -3.031 1.00 0.00 C > ATOM 836 H ILE A 56 -14.329 11.629 2.559 1.00 0.00 H > ATOM 837 HA ILE A 56 -13.037 13.363 0.961 1.00 0.00 H > ATOM 838 HB ILE A 56 -12.209 12.930 -1.262 1.00 0.00 H > ATOM 839 1HG1 ILE A 56 -14.217 10.674 -1.422 1.00 0.00 H > ATOM 840 2HG1 ILE A 56 -14.418 12.228 -2.217 1.00 0.00 H > ATOM 841 1HG2 ILE A 56 -11.292 10.684 -0.842 1.00 0.00 H > ATOM 842 2HG2 ILE A 56 -11.293 11.662 0.644 1.00 0.00 H > ATOM 843 3HG2 ILE A 56 -12.531 10.407 0.405 1.00 0.00 H > ATOM 844 1HD1 ILE A 56 -13.548 10.561 -3.758 1.00 0.00 H > ATOM 845 2HD1 ILE A 56 -12.354 11.855 -3.497 1.00 0.00 H > ATOM 846 3HD1 ILE A 56 -12.151 10.280 -2.693 1.00 0.00 H > ATOM 847 N GLY A 57 -13.019 13.643 -0.698 1.00 0.00 N > ATOM 848 CA GLY A 57 -15.032 15.470 -3.067 1.00 0.00 C > ATOM 849 C GLY A 57 -15.281 17.704 -4.406 1.00 0.00 C > ATOM 850 O GLY A 57 -15.346 16.567 -5.821 1.00 0.00 O > ATOM 851 H GLY A 57 -11.750 14.155 0.488 1.00 0.00 H > ATOM 852 1HA GLY A 57 -15.113 14.900 -3.993 1.00 0.00 H > ATOM 853 2HA GLY A 57 -16.041 15.587 -2.673 1.00 0.00 H > ATOM 854 N LEU A 58 -14.568 17.900 -5.960 1.00 0.00 N > ATOM 855 CA LEU A 58 -16.802 18.565 -2.531 1.00 0.00 C > ATOM 856 C LEU A 58 -16.940 18.741 -0.249 1.00 0.00 C > ATOM 857 O LEU A 58 -16.720 16.993 -0.766 1.00 0.00 O > ATOM 858 CB LEU A 58 -17.816 17.553 -1.984 1.00 0.00 C > ATOM 859 CG LEU A 58 -19.046 17.300 -2.866 1.00 0.00 C > ATOM 860 CD1 LEU A 58 -19.881 16.177 -2.265 1.00 0.00 C > ATOM 861 CD2 LEU A 58 -19.857 18.581 -2.985 1.00 0.00 C > ATOM 862 H LEU A 58 -14.730 19.380 -7.205 1.00 0.00 H > ATOM 863 HA LEU A 58 -17.419 19.449 -2.686 1.00 0.00 H > ATOM 864 1HB LEU A 58 -17.312 16.599 -1.839 1.00 0.00 H > ATOM 865 2HB LEU A 58 -18.170 17.904 -1.015 1.00 0.00 H > ATOM 866 HG LEU A 58 -18.723 16.982 -3.857 1.00 0.00 H > ATOM 867 1HD1 LEU A 58 -20.754 15.998 -2.892 1.00 0.00 H > ATOM 868 2HD1 LEU A 58 -19.282 15.268 -2.210 1.00 0.00 H > ATOM 869 3HD1 LEU A 58 -20.205 16.461 -1.264 1.00 0.00 H > ATOM 870 1HD2 LEU A 58 -20.731 18.402 -3.613 1.00 0.00 H > ATOM 871 2HD2 LEU A 58 -20.182 18.900 -1.994 1.00 0.00 H > ATOM 872 3HD2 LEU A 58 -19.242 19.362 -3.434 1.00 0.00 H > ATOM 873 N LYS A 59 -16.858 17.780 2.196 1.00 0.00 N > ATOM 874 CA LYS A 59 -16.359 19.983 3.398 1.00 0.00 C > ATOM 875 C LYS A 59 -17.207 20.310 4.789 1.00 0.00 C > ATOM 876 O LYS A 59 -17.907 19.833 6.468 1.00 0.00 O > ATOM 877 CB LYS A 59 -16.684 21.305 2.701 1.00 0.00 C > ATOM 878 CG LYS A 59 -15.582 22.352 2.793 1.00 0.00 C > ATOM 879 CD LYS A 59 -15.986 23.643 2.097 1.00 0.00 C > ATOM 880 CE LYS A 59 -14.938 24.729 2.289 1.00 0.00 C > ATOM 881 NZ LYS A 59 -13.662 24.399 1.597 1.00 0.00 N > ATOM 882 H LYS A 59 -16.519 17.673 3.067 1.00 0.00 H > ATOM 883 HA LYS A 59 -15.287 20.037 3.591 1.00 0.00 H > ATOM 884 1HB LYS A 59 -16.882 21.120 1.645 1.00 0.00 H > ATOM 885 2HB LYS A 59 -17.588 21.732 3.134 1.00 0.00 H > ATOM 886 1HG LYS A 59 -15.369 22.565 3.841 1.00 0.00 H > ATOM 887 2HG LYS A 59 -14.675 21.967 2.328 1.00 0.00 H > ATOM 888 1HD LYS A 59 -16.113 23.457 1.030 1.00 0.00 H > ATOM 889 2HD LYS A 59 -16.936 23.993 2.502 1.00 0.00 H > ATOM 890 1HE LYS A 59 -15.316 25.672 1.899 1.00 0.00 H > ATOM 891 2HE LYS A 59 -14.736 24.855 3.353 1.00 0.00 H > ATOM 892 1HZ LYS A 59 -12.995 25.142 1.749 1.00 0.00 H > ATOM 893 2HZ LYS A 59 -13.292 23.534 1.965 1.00 0.00 H > ATOM 894 3HZ LYS A 59 -13.833 24.298 0.607 1.00 0.00 H > ATOM 895 N ASP A 60 -18.363 20.168 3.469 1.00 0.00 N > ATOM 896 CA ASP A 60 -19.241 20.497 4.803 1.00 0.00 C > ATOM 897 C ASP A 60 -20.305 20.682 3.667 1.00 0.00 C > ATOM 898 O ASP A 60 -19.703 20.087 2.416 1.00 0.00 O > ATOM 899 CB ASP A 60 -18.911 21.734 5.642 1.00 0.00 C > ATOM 900 CG ASP A 60 -19.999 22.074 6.651 1.00 0.00 C > ATOM 901 OD1 ASP A 60 -20.855 21.250 6.873 1.00 0.00 O > ATOM 902 OD2 ASP A 60 -19.965 23.154 7.191 1.00 0.00 O > ATOM 903 H ASP A 60 -18.552 18.679 2.872 1.00 0.00 H > ATOM 904 HA ASP A 60 -19.132 19.667 5.502 1.00 0.00 H > ATOM 905 1HB ASP A 60 -17.976 21.571 6.179 1.00 0.00 H > ATOM 906 2HB ASP A 60 -18.765 22.591 4.984 1.00 0.00 H > ATOM 907 N SER A 61 -21.540 22.123 3.746 1.00 0.00 N > ATOM 908 CA SER A 61 -22.434 22.115 1.481 1.00 0.00 C > ATOM 909 C SER A 61 -20.346 21.720 1.396 1.00 0.00 C > ATOM 910 O SER A 61 -20.150 23.318 2.152 1.00 0.00 O > ATOM 911 CB SER A 61 -22.931 23.389 0.825 1.00 0.00 C > ATOM 912 OG SER A 61 -24.058 23.890 1.489 1.00 0.00 O > ATOM 913 H SER A 61 -23.569 22.311 3.774 1.00 0.00 H > ATOM 914 HA SER A 61 -23.311 21.466 1.457 1.00 0.00 H > ATOM 915 1HB SER A 61 -22.138 24.136 0.834 1.00 0.00 H > ATOM 916 2HB SER A 61 -23.179 23.188 -0.217 1.00 0.00 H > ATOM 917 HG SER A 61 -24.816 23.613 0.970 1.00 0.00 H > ATOM 918 N GLN A 62 -18.870 21.748 1.489 1.00 0.00 N > ATOM 919 CA GLN A 62 -22.588 19.277 0.367 1.00 0.00 C > ATOM 920 C GLN A 62 -23.354 17.719 1.035 1.00 0.00 C > ATOM 921 O GLN A 62 -24.766 17.785 1.630 1.00 0.00 O > ATOM 922 CB GLN A 62 -22.697 18.350 -0.847 1.00 0.00 C > ATOM 923 CG GLN A 62 -23.006 19.065 -2.151 1.00 0.00 C > ATOM 924 CD GLN A 62 -23.214 18.102 -3.304 1.00 0.00 C > ATOM 925 OE1 GLN A 62 -23.113 16.883 -3.139 1.00 0.00 O > ATOM 926 NE2 GLN A 62 -23.506 18.644 -4.481 1.00 0.00 N > ATOM 927 H GLN A 62 -18.192 23.143 1.978 1.00 0.00 H > ATOM 928 HA GLN A 62 -23.416 19.961 0.184 1.00 0.00 H > ATOM 929 1HB GLN A 62 -21.761 17.806 -0.975 1.00 0.00 H > ATOM 930 2HB GLN A 62 -23.482 17.614 -0.673 1.00 0.00 H > ATOM 931 1HG GLN A 62 -23.917 19.650 -2.025 1.00 0.00 H > ATOM 932 2HG GLN A 62 -22.172 19.721 -2.399 1.00 0.00 H > ATOM 933 1HE2 GLN A 62 -23.654 18.058 -5.279 1.00 0.00 H > ATOM 934 2HE2 GLN A 62 -23.578 19.638 -4.570 1.00 0.00 H > ATOM 935 N ILE A 63 -20.963 16.616 1.667 1.00 0.00 N > ATOM 936 CA ILE A 63 -21.661 17.239 2.809 1.00 0.00 C > ATOM 937 C ILE A 63 -22.454 19.030 3.249 1.00 0.00 C > ATOM 938 O ILE A 63 -22.974 17.716 3.207 1.00 0.00 O > ATOM 939 CB ILE A 63 -20.550 16.819 3.789 1.00 0.00 C > ATOM 940 CG1 ILE A 63 -20.405 15.296 3.810 1.00 0.00 C > ATOM 941 CG2 ILE A 63 -20.843 17.349 5.184 1.00 0.00 C > ATOM 942 CD1 ILE A 63 -21.581 14.579 4.435 1.00 0.00 C > ATOM 943 H ILE A 63 -22.130 17.076 0.460 1.00 0.00 H > ATOM 944 HA ILE A 63 -22.628 16.753 2.930 1.00 0.00 H > ATOM 945 HB ILE A 63 -19.596 17.222 3.451 1.00 0.00 H > ATOM 946 1HG1 ILE A 63 -20.282 14.927 2.792 1.00 0.00 H > ATOM 947 2HG1 ILE A 63 -19.507 15.023 4.366 1.00 0.00 H > ATOM 948 1HG2 ILE A 63 -20.048 17.043 5.864 1.00 0.00 H > ATOM 949 2HG2 ILE A 63 -20.897 18.437 5.156 1.00 0.00 H > ATOM 950 3HG2 ILE A 63 -21.794 16.947 5.534 1.00 0.00 H > ATOM 951 1HD1 ILE A 63 -21.404 13.503 4.414 1.00 0.00 H > ATOM 952 2HD1 ILE A 63 -21.700 14.907 5.468 1.00 0.00 H > ATOM 953 3HD1 ILE A 63 -22.486 14.808 3.874 1.00 0.00 H > ATOM 954 N ALA A 64 -22.437 20.226 2.786 1.00 0.00 N > ATOM 955 CA ALA A 64 -24.122 18.488 5.693 1.00 0.00 C > ATOM 956 C ALA A 64 -25.782 18.716 4.346 1.00 0.00 C > ATOM 957 O ALA A 64 -26.845 18.673 5.393 1.00 0.00 O > ATOM 958 CB ALA A 64 -24.408 19.154 7.031 1.00 0.00 C > ATOM 959 H ALA A 64 -23.370 21.140 3.413 1.00 0.00 H > ATOM 960 HA ALA A 64 -23.500 17.642 5.988 1.00 0.00 H > ATOM 961 1HB ALA A 64 -25.311 18.724 7.465 1.00 0.00 H > ATOM 962 2HB ALA A 64 -23.568 18.991 7.706 1.00 0.00 H > ATOM 963 3HB ALA A 64 -24.551 20.223 6.881 1.00 0.00 H > ATOM 964 N ASP A 65 -26.304 19.148 1.785 1.00 0.00 N > ATOM 965 CA ASP A 65 -28.108 18.583 1.932 1.00 0.00 C > ATOM 966 C ASP A 65 -29.212 16.997 2.578 1.00 0.00 C > ATOM 967 O ASP A 65 -28.272 15.904 3.477 1.00 0.00 O > ATOM 968 CB ASP A 65 -28.568 18.777 0.485 1.00 0.00 C > ATOM 969 CG ASP A 65 -28.271 20.171 -0.049 1.00 0.00 C > ATOM 970 OD1 ASP A 65 -27.989 21.041 0.740 1.00 0.00 O > ATOM 971 OD2 ASP A 65 -28.328 20.353 -1.242 1.00 0.00 O > ATOM 972 H ASP A 65 -25.538 18.937 1.240 1.00 0.00 H > ATOM 973 HA ASP A 65 -28.619 19.236 2.640 1.00 0.00 H > ATOM 974 1HB ASP A 65 -28.074 18.045 -0.155 1.00 0.00 H > ATOM 975 2HB ASP A 65 -29.642 18.599 0.417 1.00 0.00 H > ATOM 976 N ILE A 66 -26.429 16.879 1.174 1.00 0.00 N > ATOM 977 CA ILE A 66 -26.664 15.074 2.240 1.00 0.00 C > ATOM 978 C ILE A 66 -26.798 14.271 3.545 1.00 0.00 C > ATOM 979 O ILE A 66 -25.395 13.683 2.821 1.00 0.00 O > ATOM 980 CB ILE A 66 -25.548 14.020 2.117 1.00 0.00 C > ATOM 981 CG1 ILE A 66 -24.759 14.227 0.821 1.00 0.00 C > ATOM 982 CG2 ILE A 66 -26.133 12.617 2.170 1.00 0.00 C > ATOM 983 CD1 ILE A 66 -25.609 14.166 -0.427 1.00 0.00 C > ATOM 984 H ILE A 66 -26.807 18.083 0.066 1.00 0.00 H > ATOM 985 HA ILE A 66 -27.564 14.576 1.883 1.00 0.00 H > ATOM 986 HB ILE A 66 -24.842 14.140 2.938 1.00 0.00 H > ATOM 987 1HG1 ILE A 66 -24.262 15.196 0.849 1.00 0.00 H > ATOM 988 2HG1 ILE A 66 -23.984 13.465 0.742 1.00 0.00 H > ATOM 989 1HG2 ILE A 66 -25.331 11.885 2.081 1.00 0.00 H > ATOM 990 2HG2 ILE A 66 -26.651 12.475 3.117 1.00 0.00 H > ATOM 991 3HG2 ILE A 66 -26.837 12.486 1.348 1.00 0.00 H > ATOM 992 1HD1 ILE A 66 -24.980 14.321 -1.304 1.00 0.00 H > ATOM 993 2HD1 ILE A 66 -26.089 13.189 -0.493 1.00 0.00 H > ATOM 994 3HD1 ILE A 66 -26.371 14.943 -0.387 1.00 0.00 H > ATOM 995 N LEU A 67 -26.383 15.669 4.187 1.00 0.00 N > ATOM 996 CA LEU A 67 -26.942 14.483 5.097 1.00 0.00 C > ATOM 997 C LEU A 67 -28.478 14.457 5.606 1.00 0.00 C > ATOM 998 O LEU A 67 -28.912 15.228 6.913 1.00 0.00 O > ATOM 999 CB LEU A 67 -26.070 14.400 6.356 1.00 0.00 C > ATOM 1000 CG LEU A 67 -24.556 14.475 6.123 1.00 0.00 C > ATOM 1001 CD1 LEU A 67 -23.895 15.182 7.298 1.00 0.00 C > ATOM 1002 CD2 LEU A 67 -23.998 13.070 5.946 1.00 0.00 C > ATOM 1003 H LEU A 67 -24.617 16.478 4.362 1.00 0.00 H > ATOM 1004 HA LEU A 67 -26.869 13.552 4.535 1.00 0.00 H > ATOM 1005 1HB LEU A 67 -26.343 15.216 7.022 1.00 0.00 H > ATOM 1006 2HB LEU A 67 -26.281 13.458 6.863 1.00 0.00 H > ATOM 1007 HG LEU A 67 -24.355 15.060 5.225 1.00 0.00 H > ATOM 1008 1HD1 LEU A 67 -22.819 15.236 7.132 1.00 0.00 H > ATOM 1009 2HD1 LEU A 67 -24.298 16.191 7.389 1.00 0.00 H > ATOM 1010 3HD1 LEU A 67 -24.093 14.628 8.214 1.00 0.00 H > ATOM 1011 1HD2 LEU A 67 -22.922 13.124 5.780 1.00 0.00 H > ATOM 1012 2HD2 LEU A 67 -24.198 12.484 6.844 1.00 0.00 H > ATOM 1013 3HD2 LEU A 67 -24.475 12.595 5.089 1.00 0.00 H > ATOM 1014 N SER A 68 -28.793 12.607 5.464 1.00 0.00 N > ATOM 1015 CA SER A 68 -30.377 14.278 5.472 1.00 0.00 C > ATOM 1016 C SER A 68 -31.713 14.188 3.911 1.00 0.00 C > ATOM 1017 O SER A 68 -33.249 13.653 3.801 1.00 0.00 O > ATOM 1018 CB SER A 68 -29.771 15.666 5.396 1.00 0.00 C > ATOM 1019 OG SER A 68 -30.135 16.435 6.510 1.00 0.00 O > ATOM 1020 H SER A 68 -28.003 11.155 6.127 1.00 0.00 H > ATOM 1021 HA SER A 68 -30.940 14.217 6.404 1.00 0.00 H > ATOM 1022 1HB SER A 68 -28.685 15.586 5.345 1.00 0.00 H > ATOM 1023 2HB SER A 68 -30.106 16.160 4.485 1.00 0.00 H > ATOM 1024 HG SER A 68 -30.838 17.017 6.211 1.00 0.00 H > ATOM 1025 N THR A 69 -30.833 14.806 2.758 1.00 0.00 N > ATOM 1026 CA THR A 69 -31.514 14.415 2.357 1.00 0.00 C > ATOM 1027 C THR A 69 -31.813 12.979 2.575 1.00 0.00 C > ATOM 1028 O THR A 69 -32.196 13.583 0.782 1.00 0.00 O > ATOM 1029 CB THR A 69 -31.120 14.872 0.940 1.00 0.00 C > ATOM 1030 OG1 THR A 69 -31.203 16.301 0.856 1.00 0.00 O > ATOM 1031 CG2 THR A 69 -32.043 14.252 -0.097 1.00 0.00 C > ATOM 1032 H THR A 69 -31.254 14.240 2.027 1.00 0.00 H > ATOM 1033 HA THR A 69 -32.438 14.843 2.747 1.00 0.00 H > ATOM 1034 HB THR A 69 -30.094 14.569 0.732 1.00 0.00 H > ATOM 1035 HG1 THR A 69 -32.114 16.559 0.694 1.00 0.00 H > ATOM 1036 1HG2 THR A 69 -31.750 14.586 -1.092 1.00 0.00 H > ATOM 1037 2HG2 THR A 69 -31.973 13.166 -0.043 1.00 0.00 H > ATOM 1038 3HG2 THR A 69 -33.070 14.559 0.100 1.00 0.00 H > ATOM 1039 N SER A 70 -32.295 10.969 1.612 1.00 0.00 N > ATOM 1040 CA SER A 70 -32.004 10.626 4.951 1.00 0.00 C > ATOM 1041 C SER A 70 -32.251 11.146 6.782 1.00 0.00 C > ATOM 1042 O SER A 70 -31.029 10.564 8.177 1.00 0.00 O > ATOM 1043 CB SER A 70 -30.700 10.816 5.700 1.00 0.00 C > ATOM 1044 OG SER A 70 -30.623 9.954 6.802 1.00 0.00 O > ATOM 1045 H SER A 70 -32.682 10.438 1.288 1.00 0.00 H > ATOM 1046 HA SER A 70 -32.273 9.603 5.219 1.00 0.00 H > ATOM 1047 1HB SER A 70 -29.863 10.627 5.028 1.00 0.00 H > ATOM 1048 2HB SER A 70 -30.621 11.849 6.037 1.00 0.00 H > ATOM 1049 HG SER A 70 -31.031 9.131 6.523 1.00 0.00 H > ATOM 1050 N GLY A 71 -33.542 12.138 5.875 1.00 0.00 N > ATOM 1051 CA GLY A 71 -34.310 11.298 7.566 1.00 0.00 C > ATOM 1052 C GLY A 71 -34.302 10.157 7.353 1.00 0.00 C > ATOM 1053 O GLY A 71 -34.550 10.071 6.185 1.00 0.00 O > ATOM 1054 H GLY A 71 -34.174 12.617 7.388 1.00 0.00 H > ATOM 1055 1HA GLY A 71 -33.695 11.577 8.423 1.00 0.00 H > ATOM 1056 2HA GLY A 71 -35.309 11.692 7.747 1.00 0.00 H > ATOM 1057 N THR A 72 -33.083 9.781 8.825 1.00 0.00 N > ATOM 1058 CA THR A 72 -32.991 6.722 11.150 1.00 0.00 C > ATOM 1059 C THR A 72 -33.799 6.278 9.941 1.00 0.00 C > ATOM 1060 O THR A 72 -32.786 6.211 8.741 1.00 0.00 O > ATOM 1061 CB THR A 72 -33.845 6.511 12.414 1.00 0.00 C > ATOM 1062 OG1 THR A 72 -33.523 7.515 13.385 1.00 0.00 O > ATOM 1063 CG2 THR A 72 -33.586 5.135 13.009 1.00 0.00 C > ATOM 1064 H THR A 72 -33.040 11.490 10.207 1.00 0.00 H > ATOM 1065 HA THR A 72 -31.989 6.638 11.571 1.00 0.00 H > ATOM 1066 HB THR A 72 -34.901 6.598 12.158 1.00 0.00 H > ATOM 1067 HG1 THR A 72 -34.192 8.203 13.367 1.00 0.00 H > ATOM 1068 1HG2 THR A 72 -34.199 5.003 13.901 1.00 0.00 H > ATOM 1069 2HG2 THR A 72 -33.841 4.369 12.277 1.00 0.00 H > ATOM 1070 3HG2 THR A 72 -32.534 5.046 13.275 1.00 0.00 H > ATOM 1071 N VAL A 73 -35.335 6.152 8.871 1.00 0.00 N > ATOM 1072 CA VAL A 73 -31.542 4.607 9.461 1.00 0.00 C > ATOM 1073 C VAL A 73 -30.174 5.970 7.401 1.00 0.00 C > ATOM 1074 O VAL A 73 -29.396 5.076 7.515 1.00 0.00 O > ATOM 1075 CB VAL A 73 -31.275 3.115 9.189 1.00 0.00 C > ATOM 1076 CG1 VAL A 73 -29.799 2.796 9.374 1.00 0.00 C > ATOM 1077 CG2 VAL A 73 -32.131 2.260 10.111 1.00 0.00 C > ATOM 1078 H VAL A 73 -34.591 6.590 7.001 1.00 0.00 H > ATOM 1079 HA VAL A 73 -31.275 4.737 10.510 1.00 0.00 H > ATOM 1080 HB VAL A 73 -31.524 2.893 8.152 1.00 0.00 H > ATOM 1081 1HG1 VAL A 73 -29.628 1.737 9.178 1.00 0.00 H > ATOM 1082 2HG1 VAL A 73 -29.208 3.393 8.680 1.00 0.00 H > ATOM 1083 3HG1 VAL A 73 -29.502 3.028 10.397 1.00 0.00 H > ATOM 1084 1HG2 VAL A 73 -31.937 1.206 9.913 1.00 0.00 H > ATOM 1085 2HG2 VAL A 73 -31.886 2.486 11.149 1.00 0.00 H > ATOM 1086 3HG2 VAL A 73 -33.184 2.475 9.932 1.00 0.00 H > ATOM 1087 N VAL A 74 -30.701 5.625 6.185 1.00 0.00 N > ATOM 1088 CA VAL A 74 -27.372 7.285 5.758 1.00 0.00 C > ATOM 1089 C VAL A 74 -25.639 6.793 6.288 1.00 0.00 C > ATOM 1090 O VAL A 74 -24.336 7.317 5.918 1.00 0.00 O > ATOM 1091 CB VAL A 74 -26.976 8.557 6.532 1.00 0.00 C > ATOM 1092 CG1 VAL A 74 -27.069 9.779 5.631 1.00 0.00 C > ATOM 1093 CG2 VAL A 74 -27.867 8.718 7.754 1.00 0.00 C > ATOM 1094 H VAL A 74 -32.187 4.435 7.212 1.00 0.00 H > ATOM 1095 HA VAL A 74 -27.273 7.600 4.719 1.00 0.00 H > ATOM 1096 HB VAL A 74 -25.936 8.469 6.849 1.00 0.00 H > ATOM 1097 1HG1 VAL A 74 -26.786 10.669 6.194 1.00 0.00 H > ATOM 1098 2HG1 VAL A 74 -26.396 9.658 4.782 1.00 0.00 H > ATOM 1099 3HG1 VAL A 74 -28.092 9.889 5.272 1.00 0.00 H > ATOM 1100 1HG2 VAL A 74 -27.581 9.618 8.297 1.00 0.00 H > ATOM 1101 2HG2 VAL A 74 -28.907 8.800 7.438 1.00 0.00 H > ATOM 1102 3HG2 VAL A 74 -27.753 7.851 8.405 1.00 0.00 H > ATOM 1103 N THR A 75 -25.530 5.551 5.118 1.00 0.00 N > ATOM 1104 CA THR A 75 -24.674 4.903 5.486 1.00 0.00 C > ATOM 1105 C THR A 75 -23.465 5.448 5.270 1.00 0.00 C > ATOM 1106 O THR A 75 -22.528 5.689 4.095 1.00 0.00 O > ATOM 1107 CB THR A 75 -24.814 3.525 4.814 1.00 0.00 C > ATOM 1108 OG1 THR A 75 -23.517 2.936 4.652 1.00 0.00 O > ATOM 1109 CG2 THR A 75 -25.479 3.660 3.452 1.00 0.00 C > ATOM 1110 H THR A 75 -26.176 5.449 4.502 1.00 0.00 H > ATOM 1111 HA THR A 75 -24.758 4.801 6.568 1.00 0.00 H > ATOM 1112 HB THR A 75 -25.418 2.872 5.444 1.00 0.00 H > ATOM 1113 HG1 THR A 75 -22.843 3.582 4.874 1.00 0.00 H > ATOM 1114 1HG2 THR A 75 -25.570 2.676 2.992 1.00 0.00 H > ATOM 1115 2HG2 THR A 75 -26.470 4.097 3.573 1.00 0.00 H > ATOM 1116 3HG2 THR A 75 -24.874 4.304 2.815 1.00 0.00 H > ATOM 1117 N ILE A 76 -23.512 5.772 6.736 1.00 0.00 N > ATOM 1118 CA ILE A 76 -21.695 7.116 6.101 1.00 0.00 C > ATOM 1119 C ILE A 76 -20.316 5.860 5.894 1.00 0.00 C > ATOM 1120 O ILE A 76 -19.264 6.571 5.206 1.00 0.00 O > ATOM 1121 CB ILE A 76 -21.187 8.162 7.110 1.00 0.00 C > ATOM 1122 CG1 ILE A 76 -21.056 7.540 8.503 1.00 0.00 C > ATOM 1123 CG2 ILE A 76 -22.118 9.363 7.145 1.00 0.00 C > ATOM 1124 CD1 ILE A 76 -20.572 8.506 9.560 1.00 0.00 C > ATOM 1125 H ILE A 76 -23.854 5.608 8.726 1.00 0.00 H > ATOM 1126 HA ILE A 76 -21.980 7.690 5.221 1.00 0.00 H > ATOM 1127 HB ILE A 76 -20.191 8.494 6.819 1.00 0.00 H > ATOM 1128 1HG1 ILE A 76 -22.022 7.146 8.818 1.00 0.00 H > ATOM 1129 2HG1 ILE A 76 -20.360 6.702 8.464 1.00 0.00 H > ATOM 1130 1HG2 ILE A 76 -21.744 10.092 7.864 1.00 0.00 H > ATOM 1131 2HG2 ILE A 76 -22.162 9.818 6.157 1.00 0.00 H > ATOM 1132 3HG2 ILE A 76 -23.117 9.041 7.441 1.00 0.00 H > ATOM 1133 1HD1 ILE A 76 -20.505 7.993 10.520 1.00 0.00 H > ATOM 1134 2HD1 ILE A 76 -19.589 8.887 9.283 1.00 0.00 H > ATOM 1135 3HD1 ILE A 76 -21.273 9.336 9.642 1.00 0.00 H > ATOM 1136 N THR A 77 -19.842 3.460 5.289 1.00 0.00 N > ATOM 1137 CA THR A 77 -18.133 3.046 4.398 1.00 0.00 C > ATOM 1138 C THR A 77 -18.477 6.357 6.074 1.00 0.00 C > ATOM 1139 O THR A 77 -17.857 6.671 6.886 1.00 0.00 O > ATOM 1140 CB THR A 77 -18.119 2.842 2.872 1.00 0.00 C > ATOM 1141 OG1 THR A 77 -17.916 4.103 2.221 1.00 0.00 O > ATOM 1142 CG2 THR A 77 -19.434 2.239 2.402 1.00 0.00 C > ATOM 1143 H THR A 77 -19.745 2.132 5.408 1.00 0.00 H > ATOM 1144 HA THR A 77 -17.751 2.108 4.801 1.00 0.00 H > ATOM 1145 HB THR A 77 -17.302 2.174 2.602 1.00 0.00 H > ATOM 1146 HG1 THR A 77 -18.762 4.451 1.927 1.00 0.00 H > ATOM 1147 1HG2 THR A 77 -19.406 2.102 1.322 1.00 0.00 H > ATOM 1148 2HG2 THR A 77 -19.586 1.275 2.887 1.00 0.00 H > ATOM 1149 3HG2 THR A 77 -20.254 2.908 2.661 1.00 0.00 H > ATOM 1150 N ILE A 78 -18.846 8.580 7.026 1.00 0.00 N > ATOM 1151 CA ILE A 78 -16.648 9.568 9.169 1.00 0.00 C > ATOM 1152 C ILE A 78 -13.328 10.839 8.499 1.00 0.00 C > ATOM 1153 O ILE A 78 -11.959 12.028 7.697 1.00 0.00 O > ATOM 1154 CB ILE A 78 -16.505 8.367 10.121 1.00 0.00 C > ATOM 1155 CG1 ILE A 78 -17.779 8.188 10.950 1.00 0.00 C > ATOM 1156 CG2 ILE A 78 -15.298 8.549 11.029 1.00 0.00 C > ATOM 1157 CD1 ILE A 78 -18.403 9.489 11.400 1.00 0.00 C > ATOM 1158 H ILE A 78 -18.324 9.317 6.237 1.00 0.00 H > ATOM 1159 HA ILE A 78 -17.035 10.448 9.681 1.00 0.00 H > ATOM 1160 HB ILE A 78 -16.376 7.455 9.540 1.00 0.00 H > ATOM 1161 1HG1 ILE A 78 -18.518 7.639 10.366 1.00 0.00 H > ATOM 1162 2HG1 ILE A 78 -17.557 7.593 11.836 1.00 0.00 H > ATOM 1163 1HG2 ILE A 78 -15.212 7.692 11.696 1.00 0.00 H > ATOM 1164 2HG2 ILE A 78 -14.396 8.629 10.423 1.00 0.00 H > ATOM 1165 3HG2 ILE A 78 -15.420 9.458 11.619 1.00 0.00 H > ATOM 1166 1HD1 ILE A 78 -19.301 9.280 11.981 1.00 0.00 H > ATOM 1167 2HD1 ILE A 78 -17.692 10.040 12.017 1.00 0.00 H > ATOM 1168 3HD1 ILE A 78 -18.667 10.087 10.529 1.00 0.00 H > ATOM 1169 N MET A 79 -13.680 7.077 6.795 1.00 0.00 N > ATOM 1170 CA MET A 79 -10.817 6.045 5.325 1.00 0.00 C > ATOM 1171 C MET A 79 -8.826 7.892 6.054 1.00 0.00 C > ATOM 1172 O MET A 79 -7.395 9.864 5.748 1.00 0.00 O > ATOM 1173 CB MET A 79 -10.831 5.992 3.799 1.00 0.00 C > ATOM 1174 CG MET A 79 -11.993 5.207 3.207 1.00 0.00 C > ATOM 1175 SD MET A 79 -11.962 5.173 1.403 1.00 0.00 S > ATOM 1176 CE MET A 79 -10.703 3.935 1.110 1.00 0.00 C > ATOM 1177 H MET A 79 -12.891 5.705 8.303 1.00 0.00 H > ATOM 1178 HA MET A 79 -10.604 5.030 5.658 1.00 0.00 H > ATOM 1179 1HB MET A 79 -10.876 7.005 3.400 1.00 0.00 H > ATOM 1180 2HB MET A 79 -9.905 5.540 3.441 1.00 0.00 H > ATOM 1181 1HG MET A 79 -11.961 4.181 3.571 1.00 0.00 H > ATOM 1182 2HG MET A 79 -12.934 5.653 3.527 1.00 0.00 H > ATOM 1183 1HE MET A 79 -10.568 3.800 0.036 1.00 0.00 H > ATOM 1184 2HE MET A 79 -9.762 4.260 1.556 1.00 0.00 H > ATOM 1185 3HE MET A 79 -11.010 2.989 1.558 1.00 0.00 H > ATOM 1186 N PRO A 80 -9.183 6.412 7.133 1.00 0.00 N > ATOM 1187 CA PRO A 80 -8.272 5.867 8.562 1.00 0.00 C > ATOM 1188 C PRO A 80 -8.349 6.411 6.499 1.00 0.00 C > ATOM 1189 O PRO A 80 -8.811 8.249 6.641 1.00 0.00 O > ATOM 1190 CB PRO A 80 -8.405 4.413 9.024 1.00 0.00 C > ATOM 1191 CG PRO A 80 -9.844 4.090 8.806 1.00 0.00 C > ATOM 1192 CD PRO A 80 -10.180 4.749 7.495 1.00 0.00 C > ATOM 1193 HA PRO A 80 -8.603 6.439 9.442 1.00 0.00 H > ATOM 1194 1HB PRO A 80 -7.730 3.769 8.441 1.00 0.00 H > ATOM 1195 2HB PRO A 80 -8.103 4.323 10.078 1.00 0.00 H > ATOM 1196 1HG PRO A 80 -9.989 3.000 8.781 1.00 0.00 H > ATOM 1197 2HG PRO A 80 -10.450 4.472 9.640 1.00 0.00 H > ATOM 1198 1HD PRO A 80 -9.930 4.069 6.667 1.00 0.00 H > ATOM 1199 2HD PRO A 80 -11.250 5.006 7.477 1.00 0.00 H > ATOM 1200 N ALA A 81 -6.831 6.682 4.940 1.00 0.00 N > ATOM 1201 CA ALA A 81 -5.630 6.809 6.340 1.00 0.00 C > ATOM 1202 C ALA A 81 -6.077 5.813 8.205 1.00 0.00 C > ATOM 1203 O ALA A 81 -5.858 7.080 8.467 1.00 0.00 O > ATOM 1204 CB ALA A 81 -5.425 8.303 6.548 1.00 0.00 C > ATOM 1205 H ALA A 81 -4.939 6.047 4.953 1.00 0.00 H > ATOM 1206 HA ALA A 81 -4.704 6.319 6.038 1.00 0.00 H > ATOM 1207 1HB ALA A 81 -4.615 8.464 7.259 1.00 0.00 H > ATOM 1208 2HB ALA A 81 -5.171 8.771 5.597 1.00 0.00 H > ATOM 1209 3HB ALA A 81 -6.342 8.745 6.936 1.00 0.00 H > ATOM 1210 N PHE A 82 -5.533 5.225 10.629 1.00 0.00 N > ATOM 1211 CA PHE A 82 -3.653 5.023 10.131 1.00 0.00 C > ATOM 1212 C PHE A 82 -2.669 6.049 9.369 1.00 0.00 C > ATOM 1213 O PHE A 82 -2.978 7.005 10.094 1.00 0.00 O > ATOM 1214 OXT PHE A 82 -2.004 5.668 8.445 1.00 0.00 O > ATOM 1215 CB PHE A 82 -3.416 3.830 9.203 1.00 0.00 C > ATOM 1216 CG PHE A 82 -3.758 2.505 9.820 1.00 0.00 C > ATOM 1217 CD1 PHE A 82 -4.792 1.733 9.311 1.00 0.00 C > ATOM 1218 CD2 PHE A 82 -3.048 2.027 10.911 1.00 0.00 C > ATOM 1219 CE1 PHE A 82 -5.108 0.513 9.879 1.00 0.00 C > ATOM 1220 CE2 PHE A 82 -3.361 0.808 11.480 1.00 0.00 C > ATOM 1221 CZ PHE A 82 -4.393 0.050 10.963 1.00 0.00 C > ATOM 1222 H PHE A 82 -4.539 3.656 10.759 1.00 0.00 H > ATOM 1223 HA PHE A 82 -3.070 4.856 11.038 1.00 0.00 H > ATOM 1224 1HB PHE A 82 -4.012 3.949 8.299 1.00 0.00 H > ATOM 1225 2HB PHE A 82 -2.369 3.806 8.902 1.00 0.00 H > ATOM 1226 HD1 PHE A 82 -5.357 2.098 8.453 1.00 0.00 H > ATOM 1227 HD2 PHE A 82 -2.234 2.626 11.320 1.00 0.00 H > ATOM 1228 HE1 PHE A 82 -5.923 -0.084 9.469 1.00 0.00 H > ATOM 1229 HE2 PHE A 82 -2.795 0.443 12.337 1.00 0.00 H > ATOM 1230 HZ PHE A 82 -4.642 -0.911 11.411 1.00 0.00 H 1245,1327c1245,1327 < pose -420.573 3280.43 215.773 19.1298 15.946 -4.83985 -30.3978 65.5495 0 0 -0.73189 -1.51341 0 661.481 164.449 33.2286 0 44.6971 370.541 4413.17 < GLY:NtermProteinFull_1 -0.71953 0.72652 0.86053 0.00165 0 -0.0288 -0.62404 0 0 0 0 0 0 1.72144 0 0 0 0.79816 0 2.73592 < ALA_2 -0.30527 0.08593 0.14138 0.00011 0 -0.03056 0.70783 0 0 0 0 0 0 1.08397 0 0.29666 0 1.32468 1.99175 5.29648 < MET_3 -3.18517 7.34789 0.40382 0.20548 0.39745 0.01841 -0.02238 0 0 0 0 0 0 0.53882 1.25222 0.11094 0 1.65735 2.66535 11.3902 < ASP_4 -3.24226 2.05845 4.56304 0.01175 0.21843 -0.12444 -2.35729 0.74885 0 0 0 0 0 8.05314 1.28337 0.17531 0 -2.14574 5.82269 15.0653 < PRO_5 -3.26832 54.4132 2.01554 0.00467 0.04607 0.12067 -0.3333 3.06147 0 0 0 0 0 0.24924 14.5939 -1.2377 0 -1.64321 5.0992 73.1214 < ARG_6 -5.48816 59.5017 4.20093 0.02979 0.32315 0.10886 -3.31257 0 0 0 0 0 0 0.18366 1.54321 -0.14416 0 -0.09474 0.0741 56.9258 < THR_7 -4.62415 6.18223 3.36082 0.01957 0.05341 0.1309 -2.98232 0 0 0 -0.25515 0 0 27.9481 0.6015 0.43988 0 1.15175 0.51149 32.538 < ILE_8 -9.40218 67.317 1.25801 0.01593 0.02115 -0.36709 -1.68152 0 0 0 -0.25515 0 0 1.00709 4.9711 1.64991 0 2.30374 5.38658 72.2246 < THR_9 -5.38588 50.4125 0.8056 0.00163 0.00111 -0.47315 0.12994 0 0 0 0 0 0 14.3264 0.02712 0.07329 0 1.15175 5.08466 66.1549 < MET_10 -11.7029 39.8911 1.25539 0.08617 0.02739 -0.06763 -0.31146 0 0 0 0 0 0 0.88416 2.56073 0.6338 0 1.65735 5.1103 40.0243 < HIS_11 -3.31727 3.08776 1.98442 0.00252 0.53196 0.03558 1.32199 0 0 0 0 0 0 2.90544 1.81542 0.52766 0 -0.30065 7.37483 15.9697 < LYS_12 -5.64289 7.87766 7.22019 0.02252 0.09033 -0.11065 -2.46615 0 0 0 0 0 0 29.6729 3.52983 0.23927 0 -0.71458 3.79082 43.5092 < ASP_13 -3.04009 8.5204 4.08779 0.17527 0.33676 -0.17019 -1.08002 0 0 0 0 0 0 1.61014 2.76971 0.91723 0 -2.14574 1.74707 13.7283 < SER_14 -1.2945 7.36844 2.17191 0.01123 0.02835 0.05477 -1.98464 0 0 0 0 -0.34589 0 0.96939 0.25485 0.08468 0 -0.28969 0.18862 7.21752 < THR_15 -1.85203 3.81328 2.54893 0.00565 0.01653 -0.08296 -0.03448 0 0 0 0 -0.34589 0 -0.07263 1.34677 -0.11281 0 1.15175 1.80629 8.18841 < GLY_16 -1.01907 3.66813 0.67051 0.00056 0 -0.02986 1.3178 0 0 0 0 0 0 16.864 0 -0.28097 0 0.79816 4.73475 26.724 < HIS_17 -2.40743 8.13305 1.9393 0.00626 0.41489 0.00069 -0.38248 0 0 0 0 0 0 0.02582 3.27001 0.46038 0 -0.30065 7.75036 18.9102 < VAL_18 -6.3661 37.2805 1.03435 0.00354 0.02175 0.2128 -1.82842 0 0 0 0 0 0 18.8294 1.32455 0.72454 0 2.64269 9.95426 63.8338 < GLY_19 -4.23366 9.4976 2.0842 0.00216 0 0.0638 0.57443 0 0 0 0 0 0 20.8761 0 -0.0784 0 0.79816 6.70061 36.285 < PHE_20 -6.36696 10.4896 -0.64028 3.67575 0.92294 0.0383 0.23322 0 0 0 0 0 0 0.5467 2.78934 -0.25752 0 1.21829 1.63299 14.2824 < ILE_21 -4.05528 43.0838 0.93811 0.17182 0.05719 -0.21032 -0.05957 0 0 0 0 0 0 1.44831 0.71591 -0.18533 0 2.30374 0.60456 44.813 < PHE_22 -10.0573 57.8168 0.35936 0.2674 0.42129 -0.39177 -0.28824 0 0 0 0 0 0 3.04172 4.1234 1.5723 0 1.21829 5.59657 63.6797 < LYS_23 -5.83094 34.3496 5.39743 0.73969 0.68258 -0.59774 -0.79836 0 0 0 0 0 0 5.57358 0.58492 0.32108 0 -0.71458 5.4217 45.129 < ASN_24 -3.64071 25.8426 3.7996 0.02662 0.22259 -0.20741 -1.38963 0 0 0 0 0 0 1.4181 1.60721 0.54326 0 -1.34026 4.06759 30.9496 < GLY_25 -3.20957 18.5459 2.70481 0 0 -0.16877 -3.49619 0 0 0 0 0 0 7.08232 0 -0.0022 0 0.79816 5.61123 27.8657 < LYS_26 -11.3317 54.6004 9.1524 0.01422 0.14485 -0.55833 -0.29648 0 0 0 0 0 0 3.28656 1.45498 0.36631 0 -0.71458 4.11176 60.2304 < ILE_27 -9.92786 55.0021 2.68703 0.01052 0.01186 -0.20762 -3.6941 0 0 0 0 0 0 0.24801 5.10571 1.78216 0 2.30374 7.08363 60.4052 < THR_28 -5.33105 68.4499 4.27443 0.01023 0.06345 -0.0264 1.73989 0 0 0 0 0 0 5.91736 4.9819 -0.52258 0 1.15175 5.63263 86.3416 < SER_29 -4.47592 72.7588 2.79061 0.81193 0.16879 0.00872 -0.06307 0 0 0 0 0 0 0.52244 1.33772 -0.24212 0 -0.28969 1.96245 75.2906 < ILE_30 -6.4473 78.4821 1.00432 0.01483 0.07154 0.22826 -0.48434 0 0 0 0 0 0 7.65902 0.1262 0.34684 0 2.30374 6.33973 89.6449 < VAL_31 -5.04291 84.5236 0.93772 0.37115 0.00301 0.10786 -0.59365 0 0 0 0 0 0 20.0318 1.29003 1.20505 0 2.64269 7.47738 112.954 < LYS_32 -3.53045 12.5852 1.5377 0.09857 0.87429 -0.28428 0.66242 0 0 0 0 0 0 1.34906 2.06661 0.85167 0 -0.71458 7.41886 22.9151 < ASP_33 -2.2171 1.84832 1.93555 0.00343 0.63087 -0.18828 0.89202 0 0 0 0 0 0 32.9394 2.27288 0.34729 0 -2.14574 8.98374 45.3024 < SER_34 -4.54842 12.5225 3.9637 0.00365 0.04347 -0.03722 -1.02148 0 0 0 -0.11079 0 0 0.97887 0.61748 1.19364 0 -0.28969 7.0192 20.3349 < SER_35 -3.84627 37.8534 3.3091 0.00039 0.03127 -0.02238 -1.07791 0 0 0 -0.11079 0 0 0.18711 0.65931 0.23354 0 -0.28969 4.24821 41.1753 < ALA_36 -6.16195 112.398 3.68203 0.02485 0 0.15985 -1.68727 0 0 0 0 0 0 15.8192 0 0.82896 0 1.32468 2.9749 129.363 < ALA_37 -5.03349 82.7294 4.11578 0.0018 0 0.22309 0.49453 0 0 0 0 0 0 8.9072 0 0.58816 0 1.32468 3.77599 97.1271 < ARG_38 -2.68513 68.5984 2.71861 0.3502 0.24851 0.18716 -0.77209 0 0 0 0 0 0 20.5662 0.80492 1.81828 0 -0.09474 7.00669 98.747 < ASN_39 -4.64624 22.8333 3.72352 2.27629 1.06146 0.13952 1.77922 0 0 0 0 0 0 29.6466 3.11903 -0.90066 0 -1.34026 6.02537 63.7171 < GLY_40 -1.25303 1.4515 1.48688 0 0 -0.018 2.86663 0 0 0 0 0 0 27.2581 0 -1.36057 0 0.79816 3.56501 34.7947 < LEU_41 -7.61772 75.0774 0.21686 0.01485 0.02876 -0.05839 0.53942 0 0 0 0 0 0 7.28392 13.1143 1.02832 0 1.66147 4.10558 95.3948 < LEU_42 -5.63748 4.2987 2.30849 0.35841 0.31521 0.07746 -0.08529 0 0 0 0 0 0 5.60102 1.48677 0.39075 0 1.66147 2.65411 13.4296 < THR_43 -4.00102 3.98849 1.13339 0.00268 0.16588 -0.23601 -0.1247 0 0 0 0 0 0 0.42857 0.52755 0.4312 0 1.15175 2.1845 5.65229 < GLU_44 -7.45909 13.5163 7.23513 0.1525 0.4068 0.08868 -1.00464 0 0 0 0 0 0 0.52678 3.21938 0.66651 0 -2.72453 5.68276 20.3066 < HIS_D_45 -11.0389 14.103 7.0076 0.06225 0.33384 0.41859 -0.65924 0 0 0 0 0 0 4.89153 4.17578 0.26477 0 -0.30065 5.92814 25.1867 < ASN_46 -7.93495 38.8638 6.10273 0.01245 0.1388 -0.2641 -1.73097 0 0 0 0 0 0 2.34482 2.0266 0.38325 0 -1.34026 1.52537 40.1276 < ILE_47 -9.39379 62.0724 2.12323 0.18025 0.09738 0.17211 -3.6568 0 0 0 0 0 0 3.5482 0.04001 2.68988 0 2.30374 3.28332 63.4599 < CYS_48 -9.63856 48.5829 4.08395 0.46669 0.04678 0.25527 0.99244 0 0 0 0 0 0 1.65823 0.03295 -0.06834 0 3.25479 7.4963 57.1634 < GLU_49 -8.53354 9.48326 6.0241 0.26661 0.73763 -0.21051 0.92385 0 0 0 0 -0.3606 0 0.5172 3.24895 0.53518 0 -2.72453 6.97168 16.8793 < ILE_50 -8.91833 51.3048 1.21246 0.01311 0.02005 -0.04948 0.27831 0 0 0 0 0 0 0.86375 1.79472 0.92483 0 2.30374 7.62791 57.3759 < ASN_51 -1.42977 1.1742 1.55291 0.00327 0.05095 -0.10951 -0.31884 0 0 0 0 0 0 0.37073 1.71768 0.97646 0 -1.34026 9.91831 12.5661 < GLY_52 -1.72458 10.8953 1.24631 0 0 -0.32421 1.4819 0 0 0 0 0 0 24.1107 0 -1.5031 0 0.79816 8.03792 43.0184 < GLN_53 -2.73527 4.6597 2.17051 0.00511 0.08174 -0.14974 1.14671 0 0 0 0 0 0 0.28479 2.27436 0.35666 0 -1.45095 4.18463 10.8282 < ASN_54 -7.1023 180.188 2.95412 3.25019 1.35337 -0.36007 0.86363 0 0 0 0 0 0 8.94118 2.88008 1.51392 0 -1.34026 5.98459 199.127 < VAL_55 -8.18938 59.1508 1.29931 0.01322 0.0304 -0.23657 -1.2951 0 0 0 0 0 0 0.20947 2.1743 2.47507 0 2.64269 7.55841 65.8326 < ILE_56 -7.58952 244.797 2.38497 0.04995 0.04734 0.0674 -1.28005 0 0 0 0 0 0 33.7635 4.93187 2.24947 0 2.30374 7.63969 289.365 < GLY_57 -0.17493 0.57578 0.09433 0.0164 0 -0.03267 0.18433 0 0 0 0 0 0 7.54726 0 -1.51161 0 0.79816 6.78235 14.2794 < LEU_58 -4.85813 12.4233 0.74585 0.02286 0.15051 -0.04163 2.21517 0 0 0 0 0 0 9.71779 1.5694 0.58834 0 1.66147 4.11692 28.3119 < LYS_59 -2.4204 228.045 3.09987 0.29891 0.47205 -0.04605 -1.95125 0 0 0 0 0 0 0.10661 5.7708 0.03964 0 -0.71458 2.51561 235.216 < ASP_60 -4.7407 137.041 4.61144 0.00125 0.60929 -0.16807 0.68378 0 0 0 0 0 0 0.08818 6.50235 -0.41437 0 -2.14574 2.86566 144.934 < SER_61 -1.79135 129.083 2.37763 1.09128 0.16258 -0.0659 -1.80099 0 0 0 0 0 0 52.3642 0.57484 0.34929 0 -0.28969 3.18089 185.236 < GLN_62 -3.09895 9.0829 1.11369 0.00807 0.19658 -0.0559 0.03509 0 0 0 0 0 0 37.6075 2.50321 1.0616 0 -1.45095 5.45348 52.4563 < ILE_63 -7.22827 61.673 2.84704 0.01336 0.01928 0.18604 1.37033 0 0 0 0 0 0 5.69821 2.35978 -0.27889 0 2.30374 4.93127 73.8949 < ALA_64 -3.64457 31.7995 3.0761 0.09557 0 0.23956 -0.15118 0 0 0 0 0 0 2.61821 0 -0.07871 0 1.32468 -0.17864 35.1006 < ASP_65 -2.98596 19.1546 2.55198 0.01548 0.57509 -0.11818 1.32569 0 0 0 0 0 0 3.3207 2.93674 0.08077 0 -2.14574 0.25305 24.9642 < ILE_66 -6.3598 27.7134 2.60872 0.44205 0.30107 -0.22712 3.65806 0 0 0 0 0 0 9.71539 1.46161 1.58145 0 2.30374 4.42342 47.622 < LEU_67 -7.91575 69.7534 1.34263 0.01783 0.05411 0.21908 2.50379 0 0 0 0 0 0 8.22107 1.96583 0.87453 0 1.66147 6.9266 85.6246 < SER_68 -3.40285 59.6054 4.2075 0.02261 0.04818 -0.23501 1.05589 0 0 0 0 0 0 -0.01276 2.77535 -0.46928 0 -0.28969 4.21722 67.5225 < THR_69 -4.48998 17.3638 5.05975 0.00683 0.04349 -0.47607 -1.05917 0 0 0 0 -0.05023 0 16.6433 0.0532 0.54179 0 1.15175 3.92666 38.7151 < SER_70 -3.93959 26.8947 4.75326 0.00155 0.01005 0.01404 -1.40925 0 0 0 0 -0.05023 0 2.87103 0.33594 0.42968 0 -0.28969 6.57384 36.1954 < GLY_71 -1.79917 10.1766 1.38086 0.04814 0 -0.0558 1.46042 0 0 0 0 0 0 0.47349 0 -0.09025 0 0.79816 4.29288 16.6853 < THR_72 -3.15648 5.28478 1.97916 1.03192 0.21366 0.02323 -1.14739 0 0 0 0 0 0 12.0024 0.11695 1.76864 0 1.15175 2.63609 21.9047 < VAL_73 -5.71517 13.2174 1.105 0.08641 0.06896 -0.18926 0.10922 0 0 0 0 0 0 4.04346 0.01723 1.19856 0 2.64269 7.28336 23.8678 < VAL_74 -6.36704 39.6387 0.18009 0.01136 0.02564 -0.20541 -2.62124 0 0 0 0 0 0 11.8467 0.03774 1.27257 0 2.64269 9.96977 56.4316 < THR_75 -4.79743 33.61 3.40094 0.00304 0.0215 -0.02625 -5.69184 0 0 0 0 0 0 -0.01607 0.82895 0.00899 0 1.15175 5.0612 33.5547 < ILE_76 -10.2576 63.9409 1.26049 0.95657 0.25354 -0.05243 -1.52248 0 0 0 0 0 0 3.56207 1.22566 -0.28204 0 2.30374 0.09319 61.4816 < THR_77 -7.75608 25.5242 5.03915 0.43623 0.09053 -0.33157 0.02229 0 0 0 0 -0.3606 0 0.75369 2.33571 -0.26927 0 1.15175 -0.10731 26.5288 < ILE_78 -10.9475 26.6343 2.35931 0.02305 0.0359 0.09864 0.73886 0 0 0 0 0 0 0.22142 0.99388 0.65184 0 2.30374 0.81547 23.9289 < MET_79 -7.46888 39.1266 3.86243 0.01265 0.05468 0.35174 -0.38701 22.8791 0 0 0 0 0 -0.02076 2.7658 0.51367 0 1.65735 2.66316 66.0106 < PRO_80 -5.9053 35.6654 2.86656 0.0023 0 -0.13439 -0.61881 38.8601 0 0 0 0 0 1.68362 6.58967 -0.60101 0 -1.64321 5.03452 81.7995 < ALA_81 -2.25107 0.79593 1.58825 0.11458 0 0.0398 -0.79237 0 0 0 0 0 0 32.9757 0 -0.05917 0 1.32468 3.49228 37.2286 < PHE:CtermProteinFull_82 -2.01953 0.50457 0.71979 0.01809 0.49565 -0.06655 -0.27485 0 0 0 0 0 0 0 2.28152 0 0 1.21829 0.18127 3.05825 --- > pose -421.594 3587.65 238.547 14.5556 10.6453 -11.4921 16.3936 52.9014 0 0 -0.42608 0 0 667.048 344.584 40.5433 0 44.6971 396.863 4980.92 > GLY:NtermProteinFull_1 -0.36978 0 0.50056 0.00124 0 0.01807 -0.18106 0 0 0 0 0 0 0.28121 0 0 0 0.79816 0 1.04841 > ALA_2 -0.83922 0.00033 0.14279 0.01999 0 -0.0158 1.46278 0 0 0 0 0 0 30.6448 0 -0.02296 0 1.32468 1.10573 33.8231 > MET_3 -3.35329 0.91488 0.73158 0.00705 -0.01615 0.12126 1.30217 0 0 0 0 0 0 0.07807 1.6221 0.17543 0 1.65735 1.43306 4.67352 > ASP_4 -4.00762 8.43526 3.38791 0.00189 0.12327 -0.25125 -0.914 0.48115 0 0 0 0 0 2.05864 2.08671 0.35097 0 -2.14574 1.16848 10.7757 > PRO_5 -4.40682 18.9678 2.09057 0.00124 0.05577 -0.00125 -0.27292 3.47438 0 0 0 0 0 0.27681 6.49798 1.86086 0 -1.64321 1.57119 28.4724 > ARG_6 -7.84798 21.7209 6.11998 0.11256 0.39341 0.38296 -1.10112 0 0 0 0 0 0 24.0266 7.78825 3.25162 0 -0.09474 5.67714 60.4297 > THR_7 -4.60466 37.2155 4.22036 0.00288 0 0.05948 0.98634 0 0 0 0 0 0 9.75761 2.19415 0.76001 0 1.15175 7.21884 58.9622 > ILE_8 -8.8132 36.2556 2.56332 0.03528 3e-05 -0.05131 -0.00263 0 0 0 0 0 0 42.199 1.42821 1.28063 0 2.30374 7.27155 84.4702 > THR_9 -4.07451 13.7975 2.539 0.00155 0.0014 -0.10718 0.25692 0 0 0 0 0 0 4.41397 0.09873 0.27176 0 1.15175 9.97761 28.3284 > MET_10 -10.087 26.3191 0.97648 0.01521 0.00416 -0.19355 0.15058 0 0 0 -0.21304 0 0 12.1122 13.849 1.24235 0 1.65735 9.21827 55.051 > HIS_11 -7.96341 43.2455 4.55033 0.30208 0.67169 -0.38453 -0.47947 0 0 0 0 0 0 4.14208 14.9986 -0.39245 0 -0.30065 7.88174 66.2716 > LYS_12 -8.06516 57.1705 6.72869 0.00823 0.09936 -0.43558 -1.62925 0 0 0 0 0 0 8.13311 6.03253 2.26193 0 -0.71458 8.59193 78.1817 > ASP_13 -4.72948 18.3425 6.378 0.00292 0.27366 -0.43578 -0.1262 0 0 0 0 0 0 1.1735 2.92526 -0.60438 0 -2.14574 8.57697 29.6312 > SER_14 -2.68049 101.084 3.5724 0.00828 0.01174 0.1841 2.43084 0 0 0 0 0 0 2.52119 0.56697 0.13405 0 -0.28969 5.16984 112.713 > THR_15 -3.54237 104.973 3.55351 0.54465 0.19428 -0.36403 -2.34823 0 0 0 0 0 0 1.85115 0.02084 -0.0313 0 1.15175 2.25794 108.261 > GLY_16 -2.55391 13.2853 2.05936 0.03578 0 -0.01939 -2.83704 0 0 0 0 0 0 19.4389 0 -0.605 0 0.79816 3.38179 32.984 > HIS_17 -3.93271 1.44115 2.96734 0.01116 0.06397 -0.29596 0.63829 0 0 0 0 0 0 4.4112 3.64697 2.03629 0 -0.30065 7.60666 18.2937 > VAL_18 -6.31462 20.9567 1.52392 0.04951 0 -0.48206 -0.91522 0 0 0 0 0 0 22.2642 9.56334 0.81744 0 2.64269 7.81676 57.9227 > GLY_19 -4.77707 36.8107 2.87398 0.24009 0 0.04829 3.02752 0 0 0 0 0 0 16.8645 0 0.72963 0 0.79816 3.38575 60.0016 > PHE_20 -6.39091 9.68298 -1.71587 0.01922 0.2901 0.02466 0.89502 0 0 0 0 0 0 19.9497 18.8182 0.03516 0 1.21829 3.4508 46.2774 > ILE_21 -0.50335 0.00627 0.1526 0.23405 0.26433 -0.00949 0.4233 0 0 0 0 0 0 15.1075 0.53997 2.11602 0 2.30374 7.94234 28.5772 > PHE_22 -9.74805 45.3664 -0.34486 0.02153 0.07973 -0.15871 -0.05369 0 0 0 0 0 0 2.23521 8.34864 -0.13716 0 1.21829 5.62446 52.4518 > LYS_23 -2.63257 8.66203 2.10115 0.00897 0.0885 0.09112 1.44971 0 0 0 0 0 0 3.17027 1.04491 -0.12748 0 -0.71458 4.85306 17.9951 > ASN_24 -3.64493 5.98468 4.30296 0.00616 0.03092 -0.0812 1.00657 0 0 0 0 0 0 18.2289 1.58309 -0.69706 0 -1.34026 4.65986 30.0397 > GLY_25 -3.73517 7.41447 3.11253 0 0 -0.25935 -1.92577 0 0 0 0 0 0 13.4749 0 -0.65061 0 0.79816 2.99424 21.2234 > LYS_26 -6.10339 30.6795 3.8608 0.01165 0.15151 0.04526 1.68479 0 0 0 0 0 0 7.94237 4.65651 1.55315 0 -0.71458 7.52037 51.288 > ILE_27 -8.79037 47.0772 2.20649 0.07336 0.02206 -0.25137 0.57806 0 0 0 0 0 0 0.43872 15.6746 0.26914 0 2.30374 5.68241 65.284 > THR_28 -1.65326 0.04492 2.92613 0.34353 0.1971 0.11301 0.69236 0 0 0 0 0 0 12.7646 0.03198 2.17328 0 1.15175 5.70256 24.488 > SER_29 -1.95598 5.03114 2.27565 0.04124 0.1582 -0.19709 -2.41891 0 0 0 0 0 0 0.48836 0.95563 0.00701 0 -0.28969 6.61647 10.712 > ILE_30 -7.83313 58.3798 3.26212 0.01759 -0.00917 0.03188 -1.56704 0 0 0 0 0 0 1.53717 4.49608 -0.05892 0 2.30374 1.68565 62.2458 > VAL_31 -5.16348 31.8178 2.80309 0.03056 0.03076 -0.24106 0.50251 0 0 0 0 0 0 10.7109 0.03076 -0.2114 0 2.64269 0.31521 43.2683 > LYS_32 -4.03443 20.4943 2.17454 0.02464 0.15166 -0.35733 4.14763 0 0 0 0 0 0 23.4506 1.92834 0.03584 0 -0.71458 2.81155 50.1127 > ASP_33 -3.40823 149.684 3.21007 0.0262 0.14986 -0.22639 1.00644 0 0 0 0 0 0 0.55054 2.53621 0.06624 0 -2.14574 3.30538 154.754 > SER_34 -3.42787 141.591 2.62453 0.00011 0 -0.36704 1.19808 0 0 0 0 0 0 6.6298 4.04482 -0.06729 0 -0.28969 3.8566 155.793 > SER_35 -3.70098 6.89526 3.38466 0.02795 0.04014 -0.19795 -1.06348 0 0 0 0 0 0 3.16987 0.48571 0.42051 0 -0.28969 7.11334 16.2853 > ALA_36 -6.38598 131.495 2.77442 0.00164 0 -0.23101 -4.10046 0 0 0 0 0 0 0.83395 0 1.95751 0 1.32468 6.96764 134.637 > ALA_37 -3.72652 13.1358 1.80557 0.26683 0 -0.23365 2.82278 0 0 0 0 0 0 6.55954 0 -0.03583 0 1.32468 3.54911 25.4683 > ARG_38 -4.10771 55.0815 4.03911 0.68205 0.48151 -0.06183 -3.24269 0 0 0 0 0 0 8.28116 4.80814 -0.13561 0 -0.09474 0.43306 66.164 > ASN_39 -5.08096 64.5902 4.33593 0.22798 0.25795 -0.11029 1.10182 0 0 0 -0.21304 0 0 15.8578 5.85011 -0.22029 0 -1.34026 -0.18547 85.0715 > GLY_40 -1.74403 5.86324 0.18719 0 0 -0.04258 2.26356 0 0 0 0 0 0 6.83123 0 0.71682 0 0.79816 1.2992 16.1728 > LEU_41 -9.09488 46.6226 -0.73391 0.00921 0 0.1137 2.63782 0 0 0 0 0 0 11.9864 5.2528 1.14972 0 1.66147 2.15033 61.7553 > LEU_42 -4.35491 11.197 2.73858 0.09944 -0.01518 0.62599 0.21631 0 0 0 0 0 0 0.8702 6.23041 0.91448 0 1.66147 5.80924 25.993 > THR_43 -4.85331 87.7876 5.63887 0.09031 0.0931 -0.24877 -0.8468 0 0 0 0 0 0 20.2804 3.05723 1.0994 0 1.15175 6.15026 119.4 > GLU_44 -5.24086 51.7912 5.70811 1.31677 0.82755 -0.21695 -0.70497 0 0 0 0 0 0 0.02781 3.86313 1.0625 0 -2.72453 6.13726 61.847 > HIS_D_45 -11.3618 191.861 8.08458 0.3184 0.65982 -0.72361 -4.35337 0 0 0 0 0 0 4.88163 14.1796 0.19082 0 -0.30065 5.70537 209.142 > ASN_46 -9.55434 85.2502 8.40311 0.13701 0.53847 -0.66116 -0.58628 0 0 0 0 0 0 38.1641 3.1999 -0.08207 0 -1.34026 2.29902 125.768 > ILE_47 -12.1029 91.7586 5.87158 0.02532 0.10244 -0.31764 -1.15776 0 0 0 0 0 0 1.25017 4.40075 0.15787 0 2.30374 2.07438 94.3665 > CYS_48 -7.44997 218.359 4.809 0.00117 0 -0.07631 -2.51913 0 0 0 0 0 0 19.9889 4.04514 0.73702 0 3.25479 5.51266 246.662 > GLU_49 -5.34065 167.594 3.71877 0.01971 0.03213 -0.18246 0.91573 0 0 0 0 0 0 8.7682 3.44803 0.73252 0 -2.72453 5.99465 182.976 > ILE_50 -8.25025 109.276 1.60824 0.6263 0.0477 0.04531 0.53966 0 0 0 0 0 0 11.7253 9.40913 1.06018 0 2.30374 5.99908 134.39 > ASN_51 -3.17849 48.9603 2.12788 0.0055 0.0662 -0.25587 -0.39003 0 0 0 0 0 0 11.8268 3.8619 1.08392 0 -1.34026 9.92091 72.6888 > GLY_52 -1.22014 0.21344 -0.01987 0 0 -0.07976 -0.28433 0 0 0 0 0 0 21.8655 0 -1.21717 0 0.79816 5.94657 26.0024 > GLN_53 -2.53961 3.10617 2.01032 0.15132 0.31232 -0.08919 -0.20797 0 0 0 0 0 0 7.37501 1.85353 2.36124 0 -1.45095 5.99222 18.8744 > ASN_54 -2.75807 0.70932 0.83094 0.13898 0.93636 -0.26692 0.99752 0 0 0 0 0 0 19.8757 2.52232 -0.09135 0 -1.34026 6.43034 27.9849 > VAL_55 -6.93464 19.9437 2.84062 0.11067 0.06639 0.14873 2.18489 0 0 0 0 0 0 8.15158 3.04768 0.85586 0 2.64269 6.44829 39.5065 > ILE_56 -6.18148 57.9834 3.81176 0.04364 0.08545 -0.22853 1.20134 0 0 0 0 0 0 0.56574 0.01029 0.87142 0 2.30374 9.36904 69.8358 > GLY_57 -2.27806 11.0517 1.76407 0.00019 0 0.06383 -0.72591 0 0 0 0 0 0 0.43449 0 -1.42592 0 0.79816 6.41712 16.0997 > LEU_58 -5.14184 11.9587 1.59399 0.8982 0.21662 0.03482 0.01526 0 0 0 0 0 0 2.09298 0.20922 0.34635 0 1.66147 7.00371 20.8895 > LYS_59 -5.41121 27.5739 5.74897 0.01441 0.08684 0.27081 0.31581 0 0 0 0 0 0 -0.01442 10.6328 1.29451 0 -0.71458 9.95078 49.7487 > ASP_60 -5.0705 35.7466 5.5976 0.10701 0.21127 -0.40804 -0.6026 0 0 0 0 0 0 1.00863 4.76773 1.53583 0 -2.14574 7.6012 48.349 > SER_61 -2.27985 28.667 2.39852 0.00213 0.03607 -0.30174 0.05698 0 0 0 0 0 0 0.40023 0.62123 0.25349 0 -0.28969 3.49249 33.0569 > GLN_62 -5.79356 30.1322 5.09622 0.07197 0.12267 -0.06973 3.37764 0 0 0 0 0 0 44.528 4.76898 -0.13807 0 -1.45095 1.13708 81.7825 > ILE_63 -8.6451 10.0765 0.66247 0.21787 0.25677 -0.41833 0.39622 0 0 0 0 0 0 -0.20119 4.13973 0.46704 0 2.30374 0.48939 9.74511 > ALA_64 -3.54266 36.3944 2.9276 0.00116 0 -0.40505 -0.31538 0 0 0 0 0 0 1.83481 0 0.50839 0 1.32468 0.34181 39.0698 > ASP_65 -3.47179 20.8218 4.32831 0.00399 0.22515 0.09938 -1.86268 0 0 0 0 0 0 4.48072 3.54401 0.02539 0 -2.14574 0.07751 26.126 > ILE_66 -6.24511 14.1329 2.07677 2.97417 0.32617 -0.07134 0.96754 0 0 0 0 0 0 1.09858 18.7219 0.5691 0 2.30374 -0.01091 36.8435 > LEU_67 -8.16353 48.0667 0.06529 0.02249 0.07787 -0.05736 5.09323 0 0 0 0 0 0 3.6547 5.34989 -0.36061 0 1.66147 -0.08666 55.3235 > SER_68 -4.27864 58.4903 4.09676 0.00118 0.01273 -0.11141 3.22584 0 0 0 0 0 0 1.31802 19.1966 1.05743 0 -0.28969 4.85441 87.5735 > THR_69 -2.47643 7.812 2.03329 2.77213 0.14233 -0.04629 -0.68232 0 0 0 0 0 0 0.05552 2.85957 1.01258 0 1.15175 8.48881 23.1229 > SER_70 -3.38533 10.7717 3.03434 0.44763 0.16889 -0.21163 0.24026 0 0 0 0 0 0 9.29788 4.60957 0.09075 0 -0.28969 4.38757 29.162 > GLY_71 -1.06727 0.50001 1.49716 0.00529 0 -0.0785 0.43306 0 0 0 0 0 0 6.96042 0 1.19629 0 0.79816 1.55299 11.7976 > THR_72 -3.37297 4.34511 2.45849 0.00367 0.02716 -0.08378 -0.94455 0 0 0 0 0 0 0.74821 1.07255 0.13148 0 1.15175 5.65209 11.1892 > VAL_73 -3.18989 4.65689 0.06403 0.02391 0.05425 -0.18127 -0.62809 0 0 0 0 0 0 0.90088 0.0532 -0.49602 0 2.64269 5.17405 9.07464 > VAL_74 -7.16018 36.3763 1.742 0.0693 0.04288 0.23027 -1.11559 0 0 0 0 0 0 2.19722 18.1216 1.147 0 2.64269 5.19023 59.4837 > THR_75 -4.35426 25.321 3.32373 0.03985 0.11869 -0.27944 1.15948 0 0 0 0 0 0 0.53625 6.34675 0.75202 0 1.15175 5.50723 39.623 > ILE_76 -10.1401 124.531 2.27687 0.02167 0.07043 0.0749 3.32869 0 0 0 0 0 0 3.86103 3.80132 1.08408 0 2.30374 1.74546 132.959 > THR_77 -5.6832 65.5042 5.77959 0.0026 0.00619 -0.45415 0.18969 0 0 0 0 0 0 1.1777 6.01223 0.16204 0 1.15175 6.11292 79.9616 > ILE_78 -12.1599 253.362 2.92867 0.0397 0.01857 -0.43907 -0.37408 0 0 0 0 0 0 0.00097 4.36142 0.08967 0 2.30374 9.88963 260.021 > MET_79 -9.49604 70.4697 5.52564 0.00346 -0.01904 -0.21658 1.64773 1.19873 0 0 0 0 0 0.34716 3.23918 0.53224 0 1.65735 10.2054 85.095 > PRO_80 -6.94327 47.5874 4.09248 0.10091 0.05424 -0.46784 1.37151 47.7472 0 0 0 0 0 1.32567 2.3667 -1.14106 0 -1.64321 5.93015 100.381 > ALA_81 -2.91543 10.8671 1.88288 0.03744 0 -0.36071 -0.34476 0 0 0 0 0 0 6.53802 0 0.437 0 1.32468 4.51695 21.9832 > PHE:CtermProteinFull_82 -1.77737 0.10694 1.14412 0.11265 0.37404 -0.24648 -0.32089 0 0 0 0 0 0 0 2.25222 0 0 1.21829 3.79239 6.65591 1330,1341c1330,1341 < Angle_constraints_score_after_centroid_phase -26688.6 < Angle_constraints_score_after_fullatom_refinement -49826.3 < Atom_pair_constraints_score_after_centroid_phase -12376.1 < Atom_pair_constraints_score_after_fullatom_refinement -26432.8 < Backbone_CA_RMSD_to_native_after_centroid_phase 4.83282 < Backbone_CA_RMSD_to_native_after_fullatom_refinement 2.85669 < Backbone_heavyatom_RMSD_to_native_after_centroid_phase 5.27829 < Backbone_heavyatom_RMSD_to_native_after_fullatom_refinement 3.48533 < Dihedral_constraints_score_after_centroid_phase -22924.3 < Dihedral_constraints_score_after_fullatom_refinement -37347.9 < Total_constraints_score_after_centroid_phase -61989 < Total_constraints_score_after_fullatom_refinement -113607 --- > Angle_constraints_score_after_centroid_phase -27268.8 > Angle_constraints_score_after_fullatom_refinement -46225.1 > Atom_pair_constraints_score_after_centroid_phase -13795.2 > Atom_pair_constraints_score_after_fullatom_refinement -26220.4 > Backbone_CA_RMSD_to_native_after_centroid_phase 4.14108 > Backbone_CA_RMSD_to_native_after_fullatom_refinement 2.44169 > Backbone_heavyatom_RMSD_to_native_after_centroid_phase 4.61882 > Backbone_heavyatom_RMSD_to_native_after_fullatom_refinement 3.30483 > Dihedral_constraints_score_after_centroid_phase -24025 > Dihedral_constraints_score_after_fullatom_refinement -31055.1 > Total_constraints_score_after_centroid_phase -65089.1 > Total_constraints_score_after_fullatom_refinement -103501

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