Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6w_Cj.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N THR 1.A O no hydrogen 2.896 N/A SER 6.A OG GLY 3.A O no hydrogen 2.780 N/A GLY 8.A N SER 5.A O no hydrogen 3.069 N/A ARG 10.A N PHE 7.A O no hydrogen 3.379 N/A ARG 10.A NE SER 6.A O no hydrogen 3.293 N/A THR 16.A N TYR 26.A O no hydrogen 3.242 N/A CYS 18.A SG SER 25.A OG no hydrogen 3.336 N/A ARG 20.A NH1 CYS 36.A O no hydrogen 2.887 N/A ARG 20.A NH1 LYS 42.A O no hydrogen 2.984 N/A GLY 22.A N CYS 18.A O no hydrogen 2.823 N/A SER 24.A OG ARG 23.A O no hydrogen 3.081 N/A SER 25.A OG ALA 34.A O no hydrogen 3.047 N/A TYR 26.A N THR 16.A O no hydrogen 3.292 N/A HIS 27.A N THR 32.A O no hydrogen 2.927 N/A ILE 28.A N THR 14.A O no hydrogen 3.225 N/A GLN 29.A N HIS 27.A ND1 no hydrogen 3.327 N/A THR 32.A N HIS 27.A O no hydrogen 3.337 N/A THR 32.A OG1 LYS 30.A O no hydrogen 3.252 N/A ALA 34.A N SER 25.A O no hydrogen 3.359 N/A SER 45.A N LEU 43.A O no hydrogen 2.957 N/A SER 49.A N TYR 46.A O no hydrogen 3.169 N/A LYS 53.A N SER 49.A O no hydrogen 3.379 N/A LYS 53.A NZ ASN 47.A OD1 no hydrogen 3.045 N/A ARG 54.A N VAL 50.A O no hydrogen 3.152 N/A ARG 55.A N LYS 51.A O no hydrogen 3.197 N/A LYS 56.A N ALA 52.A O no hydrogen 3.141 N/A THR 57.A N LYS 53.A O no hydrogen 2.872 N/A THR 57.A OG1 LYS 53.A O no hydrogen 3.247 N/A THR 57.A OG1 ARG 54.A O no hydrogen 2.963 N/A THR 60.A N THR 57.A O no hydrogen 3.271 N/A THR 60.A OG1 ARG 55.A O no hydrogen 3.299 N/A THR 60.A OG1 THR 57.A O no hydrogen 2.856 N/A LYS 67.A N MET 63.A O no hydrogen 3.193 N/A LYS 67.A NZ ARG 62.A O no hydrogen 3.238 N/A VAL 68.A N HIS 65.A O no hydrogen 3.172 N/A VAL 69.A N HIS 65.A O no hydrogen 3.389 N/A ARG 72.A N VAL 68.A O no hydrogen 3.296 N/A PHE 73.A N VAL 69.A O no hydrogen 3.220 N/A ASN 75.A N ARG 71.A O no hydrogen 3.369 N/A GLY 76.A N PHE 73.A O no hydrogen 2.940 N/A PHE 77.A N ARG 72.A O no hydrogen 3.021 N/A