Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N LEU 65.A O no hydrogen 3.046 N/A TYR 2.A OH GLU 34.A OE2 no hydrogen 2.438 N/A ILE 3.A N GLY 35.A O no hydrogen 2.961 N/A VAL 4.A N TYR 63.A O no hydrogen 3.291 N/A VAL 5.A N PHE 33.A O no hydrogen 2.509 N/A VAL 6.A N ILE 61.A O no hydrogen 2.954 N/A TYR 7.A N SER 31.A O no hydrogen 3.186 N/A ASP 8.A N SER 59.A O no hydrogen 2.892 N/A GLY 10.A N ASP 58.A OD1 no hydrogen 3.246 N/A ARG 13.A N GLY 10.A O no hydrogen 2.882 N/A ARG 13.A NE ASP 58.A OD2 no hydrogen 2.671 N/A ARG 13.A NH2 ASP 58.A OD1 no hydrogen 3.038 N/A ARG 13.A NH2 ASP 58.A OD2 no hydrogen 2.637 N/A VAL 14.A N GLY 10.A O no hydrogen 2.909 N/A LYS 16.A N ARG 13.A O no hydrogen 2.897 N/A VAL 17.A N ARG 13.A O no hydrogen 3.145 N/A LYS 18.A N VAL 14.A O no hydrogen 3.448 N/A LYS 19.A N ASN 15.A O no hydrogen 3.319 N/A PHE 20.A N LYS 16.A O no hydrogen 3.059 N/A LEU 21.A N VAL 17.A O no hydrogen 2.719 N/A ARG 22.A N LYS 18.A O no hydrogen 2.865 N/A MET 23.A N PHE 20.A O no hydrogen 3.151 N/A HIS 24.A N LEU 21.A O no hydrogen 2.980 N/A LEU 25.A N LEU 21.A O no hydrogen 2.803 N/A ASN 26.A N GLU 34.A O no hydrogen 2.799 N/A VAL 28.A N VAL 32.A O no hydrogen 3.107 N/A SER 31.A OG ASN 30.A OD1 no hydrogen 2.476 N/A VAL 32.A N GLN 29.A O no hydrogen 2.978 N/A PHE 33.A N VAL 5.A O no hydrogen 2.731 N/A GLU 34.A N ASN 26.A O no hydrogen 2.863 N/A GLY 35.A N ILE 3.A O no hydrogen 3.080 N/A VAL 37.A N MET 1.A O no hydrogen 3.141 N/A THR 38.A N GLU 41.A OE1 no hydrogen 3.205 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.395 N/A PHE 42.A N THR 38.A O no hydrogen 2.518 N/A GLU 43.A N LEU 39.A O no hydrogen 3.193 N/A ARG 44.A N ALA 40.A O no hydrogen 2.814 N/A ILE 45.A N GLU 41.A O no hydrogen 2.486 N/A LYS 46.A N PHE 42.A O no hydrogen 2.669 N/A GLU 47.A N GLU 43.A O no hydrogen 2.927 N/A GLY 48.A N ARG 44.A O no hydrogen 2.818 N/A LEU 49.A N ILE 45.A O no hydrogen 2.755 N/A LEU 49.A N LYS 46.A O no hydrogen 3.216 N/A LYS 50.A N LYS 46.A O no hydrogen 3.095 N/A LYS 51.A N GLU 47.A O no hydrogen 2.933 N/A ILE 53.A N LYS 50.A O no hydrogen 2.987 N/A SER 57.A N ASP 54.A O no hydrogen 3.092 N/A SER 59.A N ASP 8.A O no hydrogen 3.312 N/A ILE 61.A N VAL 6.A O no hydrogen 2.900 N/A TYR 63.A N VAL 4.A O no hydrogen 2.836 N/A LEU 65.A N TYR 2.A O no hydrogen 2.873 N/A ARG 71.A NE PRO 69.A O no hydrogen 3.147 N/A ARG 71.A NH1 GLU 34.A OE1 no hydrogen 2.369 N/A ARG 71.A NH2 GLU 34.A OE2 no hydrogen 2.474 N/A ARG 71.A NH2 PRO 69.A O no hydrogen 3.069 N/A THR 73.A OG1 GLU 77.A OE2 no hydrogen 2.654 N/A ASN 79.A ND2 TRP 27.A O no hydrogen 2.889 N/A GLU 83.A N PRO 80.A O no hydrogen 2.917 N/A