Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1exb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLU 14.A OE2 no hydrogen 3.144 N/A VAL 4.A N THR 15.A O no hydrogen 2.772 N/A ILE 6.A N PHE 13.A O no hydrogen 2.731 N/A ASN 7.A N TYR 45.A O no hydrogen 2.706 N/A ASN 7.A ND2 GLU 44.A OE2 no hydrogen 2.744 N/A ILE 8.A N LEU 11.A O no hydrogen 2.856 N/A SER 9.A N PHE 47.A O no hydrogen 2.923 N/A SER 9.A OG ARG 49.A O no hydrogen 2.658 N/A GLY 10.A N ASN 7.A OD1 no hydrogen 2.714 N/A LEU 11.A N ILE 8.A O no hydrogen 2.884 N/A ARG 12.A NE GLU 44.A OE1 no hydrogen 2.652 N/A PHE 13.A N ILE 6.A O no hydrogen 2.755 N/A THR 15.A N VAL 4.A O no hydrogen 3.065 N/A LEU 17.A N GLU 2.A O no hydrogen 2.814 N/A THR 19.A N GLN 16.A O no hydrogen 2.808 N/A ALA 21.A N LEU 17.A O no hydrogen 2.934 N/A PHE 23.A N LEU 20.A O no hydrogen 3.104 N/A THR 26.A N PHE 23.A O no hydrogen 3.308 N/A THR 26.A OG1 PHE 23.A O no hydrogen 2.791 N/A THR 26.A OG1 TYR 61.A OH no hydrogen 2.631 N/A LEU 27.A N TYR 85.A O no hydrogen 3.190 N/A GLY 29.A N THR 26.A OG1 no hydrogen 3.227 N/A ASN 30.A N THR 26.A O no hydrogen 3.088 N/A ASN 30.A ND2 PRO 24.A O no hydrogen 3.593 N/A LYS 32.A N ASN 30.A OD1 no hydrogen 2.746 N/A LYS 33.A N ASN 30.A O no hydrogen 2.892 N/A LYS 33.A N ASN 30.A OD1 no hydrogen 3.252 N/A LYS 33.A NZ ASN 25.A O no hydrogen 2.674 N/A LYS 33.A NZ GLU 86.A OE1 no hydrogen 2.781 N/A ARG 34.A N ASN 30.A O no hydrogen 3.090 N/A ARG 34.A NE TYR 45.A OH no hydrogen 3.178 N/A ARG 34.A NH1 LEU 28.A O no hydrogen 2.709 N/A MET 35.A N PRO 31.A O no hydrogen 3.140 N/A TYR 37.A N ARG 34.A O no hydrogen 2.912 N/A PHE 38.A N MET 35.A O no hydrogen 3.109 N/A ASP 39.A N GLU 44.A O no hydrogen 2.744 N/A LEU 41.A N ASP 39.A OD1 no hydrogen 2.846 N/A ARG 42.A N ASP 39.A O no hydrogen 3.290 N/A TYR 45.A N VAL 5.A O no hydrogen 2.952 N/A PHE 46.A N TYR 37.A O no hydrogen 2.821 N/A PHE 47.A N ASN 7.A O no hydrogen 2.869 N/A ARG 49.A NH1 GLU 81.A OE1 no hydrogen 3.508 N/A ARG 51.A NE SER 9.A O no hydrogen 2.987 N/A ARG 51.A NH2 SER 9.A O no hydrogen 2.824 N/A SER 53.A N ASN 50.A OD1 no hydrogen 3.075 N/A SER 53.A OG ASN 50.A OD1 no hydrogen 2.642 N/A PHE 54.A N ARG 51.A O no hydrogen 3.129 N/A ALA 56.A N SER 53.A O no hydrogen 3.093 N/A ILE 57.A N SER 53.A O no hydrogen 3.286 N/A LEU 58.A N PHE 54.A O no hydrogen 2.812 N/A TYR 59.A N ASP 55.A O no hydrogen 2.924 N/A TYR 60.A N ALA 56.A O no hydrogen 3.052 N/A TYR 60.A N ILE 57.A O no hydrogen 3.244 N/A TYR 60.A OH GLY 88.A O no hydrogen 2.809 N/A TYR 61.A OH THR 26.A OG1 no hydrogen 2.631 N/A GLN 62.A N LEU 58.A O no hydrogen 3.067 N/A SER 63.A N TYR 59.A O no hydrogen 2.776 N/A SER 63.A OG TYR 59.A O no hydrogen 2.717 N/A SER 63.A OG TYR 60.A O no hydrogen 3.374 N/A SER 63.A OG ARG 66.A O no hydrogen 3.542 N/A GLY 64.A N TYR 61.A O no hydrogen 3.214 N/A GLY 65.A N TYR 60.A O no hydrogen 2.755 N/A ARG 66.A N SER 63.A OG no hydrogen 2.879 N/A ARG 69.A NH1 VAL 73.A O no hydrogen 2.527 N/A VAL 73.A N PRO 70.A O no hydrogen 2.930 N/A PHE 78.A N PRO 74.A O no hydrogen 3.137 N/A SER 79.A N LEU 75.A O no hydrogen 3.156 N/A SER 79.A OG ASP 76.A O no hydrogen 2.802 N/A GLU 80.A N ASP 76.A O no hydrogen 3.374 N/A GLU 81.A N MET 77.A O no hydrogen 3.305 N/A ILE 82.A N PHE 78.A O no hydrogen 3.008 N/A LYS 83.A N SER 79.A O no hydrogen 3.072 N/A PHE 84.A N GLU 80.A O no hydrogen 2.961 N/A TYR 85.A N GLU 81.A O no hydrogen 2.897 N/A GLU 86.A N LYS 83.A O no hydrogen 3.040 N/A LEU 87.A N ILE 82.A O no hydrogen 2.973 N/A