Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8htz_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 21.A OG1 no hydrogen 3.402 N/A ARG 3.A NH2 THR 21.A O no hydrogen 3.297 N/A GLU 4.A N LYS 22.A O no hydrogen 2.714 N/A ILE 6.A N THR 20.A O no hydrogen 3.041 N/A LYS 7.A N ALA 49.A O no hydrogen 3.216 N/A LEU 8.A N TYR 18.A O no hydrogen 2.633 N/A VAL 9.A N LYS 47.A O no hydrogen 2.706 N/A SER 10.A N HIS 16.A O no hydrogen 3.094 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.346 N/A SER 11.A N ILE 45.A O no hydrogen 3.105 N/A SER 11.A OG ILE 45.A O no hydrogen 2.961 N/A ALA 12.A N SER 10.A OG no hydrogen 3.165 N/A THR 14.A OG1 ASP 37.A OD1 no hydrogen 3.333 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.985 N/A HIS 16.A N THR 14.A OG1 no hydrogen 3.368 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 3.014 N/A TYR 18.A N LEU 8.A O no hydrogen 2.710 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.770 N/A THR 20.A N ILE 6.A O no hydrogen 3.466 N/A THR 21.A N THR 20.A OG1 no hydrogen 2.807 N/A LYS 22.A N GLU 4.A O no hydrogen 2.836 N/A LYS 22.A NZ LYS 27.A O no hydrogen 3.344 N/A LYS 22.A NZ PRO 28.A O no hydrogen 3.228 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.490 N/A LYS 22.A NZ GLU 48.A OE2 no hydrogen 2.648 N/A ARG 25.A N ASN 23.A OD1 no hydrogen 3.122 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.458 N/A LYS 27.A N ASN 23.A O no hydrogen 3.255 N/A LEU 31.A N GLU 48.A OE2 no hydrogen 2.940 N/A LEU 33.A N TYR 46.A O no hydrogen 3.057 N/A LYS 35.A N VAL 44.A O no hydrogen 2.926 N/A ASP 37.A N GLN 42.A O no hydrogen 2.641 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 3.007 N/A GLN 42.A N ASP 37.A O no hydrogen 3.296 N/A VAL 44.A N LYS 35.A O no hydrogen 3.034 N/A TYR 46.A N LEU 33.A O no hydrogen 2.575 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 3.014 N/A LYS 47.A N VAL 9.A O no hydrogen 3.046 N/A LYS 47.A NZ GLU 32.A OE2 no hydrogen 2.800 N/A ALA 49.A N LYS 7.A O no hydrogen 2.551 N/A