Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1twf_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLY 11.A O no hydrogen 3.210 N/A CYS 7.A N LYS 12.A O no hydrogen 3.140 N/A GLY 11.A N CYS 7.A O no hydrogen 2.717 N/A VAL 14.A N VAL 5.A O no hydrogen 2.923 N/A GLY 15.A N VAL 5.A O no hydrogen 2.791 N/A LYS 17.A NZ LEU 39.A O no hydrogen 3.343 N/A TYR 21.A N LYS 17.A O no hydrogen 3.041 N/A LEU 22.A N TRP 18.A O no hydrogen 3.000 N/A ASN 23.A N GLU 19.A O no hydrogen 3.016 N/A LEU 24.A N SER 20.A O no hydrogen 2.839 N/A LEU 25.A N LEU 22.A O no hydrogen 2.958 N/A GLN 26.A N LEU 22.A O no hydrogen 3.036 N/A ASP 28.A N ASN 23.A O no hydrogen 3.170 N/A LEU 30.A N LEU 24.A O no hydrogen 3.037 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.554 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.055 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.722 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 2.906 N/A ALA 35.A N ASP 31.A O no hydrogen 2.804 N/A LEU 36.A N GLU 32.A O no hydrogen 2.885 N/A SER 37.A N GLY 33.A O no hydrogen 3.181 N/A ARG 38.A N ALA 35.A O no hydrogen 2.892 N/A LEU 39.A N LEU 36.A O no hydrogen 2.989 N/A GLY 40.A N SER 37.A O no hydrogen 3.473 N/A LEU 41.A N LEU 36.A O no hydrogen 3.308 N/A CYS 46.A N ARG 43.A O no hydrogen 2.726 N/A ARG 47.A N ARG 43.A O no hydrogen 3.190 N/A ARG 47.A NH1 SER 37.A OG no hydrogen 2.892 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.864 N/A ARG 48.A N TYR 44.A O no hydrogen 3.074 N/A ILE 50.A N ARG 47.A O no hydrogen 3.227 N/A LEU 51.A N ARG 47.A O no hydrogen 3.051 N/A THR 52.A N ARG 48.A O no hydrogen 2.909 N/A HIS 53.A N ILE 50.A O no hydrogen 3.167 N/A LEU 56.A N VAL 54.A O no hydrogen 2.919 N/A ILE 57.A N MET 1.A O no hydrogen 3.243 N/A PHE 60.A N LEU 56.A O no hydrogen 2.980 N/A LEU 61.A N ILE 57.A O no hydrogen 2.626 N/A ARG 62.A N LYS 59.A O no hydrogen 3.099 N/A TYR 63.A N PHE 60.A O no hydrogen 2.981 N/A