Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wb1_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 18.A O no hydrogen 3.436 N/A GLU 2.A N GLU 18.A O no hydrogen 3.055 N/A LYS 4.A N GLU 16.A O no hydrogen 2.893 N/A LEU 6.A N GLU 14.A O no hydrogen 2.896 N/A SER 8.A OG TYR 12.A O no hydrogen 3.548 N/A LEU 13.A N ILE 57.A O no hydrogen 3.185 N/A LEU 15.A N VAL 55.A O no hydrogen 3.165 N/A GLU 16.A N LYS 4.A O no hydrogen 3.403 N/A ILE 17.A N ILE 53.A O no hydrogen 2.901 N/A GLU 18.A N GLU 2.A O no hydrogen 2.661 N/A GLY 19.A N ILE 17.A O no hydrogen 2.998 N/A HIS 22.A ND1 TYR 43.A OH no hydrogen 2.415 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.883 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.737 N/A GLY 25.A N ASP 21.A O no hydrogen 3.427 N/A ASN 26.A N HIS 22.A O no hydrogen 2.874 N/A LEU 27.A N LEU 24.A O no hydrogen 2.784 N/A ILE 28.A N LEU 24.A O no hydrogen 3.084 N/A ALA 29.A N GLY 25.A O no hydrogen 3.352 N/A GLY 30.A N ASN 26.A O no hydrogen 3.049 N/A THR 31.A N LEU 27.A O no hydrogen 3.248 N/A THR 31.A N ILE 28.A O no hydrogen 2.930 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.592 N/A LEU 32.A N ALA 29.A O no hydrogen 3.154 N/A ARG 33.A NE ALA 41.A O no hydrogen 3.368 N/A VAL 38.A N ILE 35.A O no hydrogen 3.153 N/A SER 39.A N LEU 58.A O no hydrogen 2.644 N/A PHE 40.A N LEU 58.A O no hydrogen 3.080 N/A SER 42.A N LYS 56.A O no hydrogen 3.372 N/A TYR 43.A OH HIS 22.A ND1 no hydrogen 2.415 N/A TYR 44.A N ILE 54.A O no hydrogen 2.830 N/A GLN 45.A NE2 LYS 52.A O no hydrogen 3.594 N/A LEU 49.A N HIS 47.A ND1 no hydrogen 3.198 N/A ILE 53.A N ILE 17.A O no hydrogen 3.458 N/A ILE 54.A N TYR 44.A O no hydrogen 2.832 N/A VAL 55.A N LEU 15.A O no hydrogen 2.710 N/A LYS 56.A N SER 42.A O no hydrogen 2.684 N/A ILE 57.A N LEU 13.A O no hydrogen 3.248 N/A LEU 58.A N PHE 40.A O no hydrogen 2.801 N/A THR 59.A OG1 GLY 37.A O no hydrogen 3.187 N/A THR 59.A OG1 ILE 63.A O no hydrogen 2.719 N/A ASP 60.A N GLY 37.A O no hydrogen 2.626 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.736 N/A ALA 68.A N ALA 64.A O no hydrogen 2.968 N/A ALA 68.A N PRO 65.A O no hydrogen 3.158 N/A LEU 69.A N LYS 66.A O no hydrogen 3.390 N/A LYS 71.A N ASP 67.A O no hydrogen 3.100 N/A ALA 72.A N ALA 68.A O no hydrogen 3.102 N/A ILE 73.A N LEU 69.A O no hydrogen 2.838 N/A GLU 74.A N LEU 70.A O no hydrogen 3.350 N/A THR 75.A OG1 LYS 71.A O no hydrogen 2.767 N/A THR 75.A OG1 ALA 72.A O no hydrogen 3.546 N/A VAL 76.A N ALA 72.A O no hydrogen 3.221 N/A ARG 77.A N ILE 73.A O no hydrogen 3.090 N/A ARG 77.A NE GLU 74.A OE1 no hydrogen 2.839 N/A ARG 77.A NH2 GLU 74.A OE1 no hydrogen 3.502 N/A VAL 78.A N GLU 74.A O no hydrogen 3.182 N/A MET 79.A N THR 75.A O no hydrogen 2.848 N/A ALA 80.A N ARG 77.A O no hydrogen 2.942 N/A SER 81.A N ARG 77.A O no hydrogen 2.463 N/A SER 81.A OG ARG 77.A O no hydrogen 3.421 N/A HIS 82.A N VAL 78.A O no hydrogen 3.337 N/A TYR 83.A N ALA 80.A O no hydrogen 2.807 N/A ILE 84.A N ALA 80.A O no hydrogen 2.930 N/A ASP 85.A N SER 81.A O no hydrogen 2.880 N/A ILE 87.A N ILE 84.A O no hydrogen 3.352 N/A LYS 88.A N ILE 84.A O no hydrogen 3.036 N/A LEU 90.A N ILE 87.A O no hydrogen 3.058 N/A THR 91.A OG1 LYS 88.A O no hydrogen 3.378 N/A LYS 92.A N THR 91.A OG1 no hydrogen 2.804 N/A