Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wa1_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.681 N/A LYS 12.A NZ ASP 69.A OD1 no hydrogen 3.203 N/A VAL 13.A N LYS 64.A O no hydrogen 3.169 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.522 N/A ILE 18.A N SER 14.A O no hydrogen 3.306 N/A GLN 19.A N ALA 15.A O no hydrogen 2.917 N/A GLU 20.A N LYS 16.A O no hydrogen 2.899 N/A LEU 21.A N ASP 17.A O no hydrogen 2.892 N/A ILE 22.A N ILE 18.A O no hydrogen 2.912 N/A LYS 23.A N GLN 19.A O no hydrogen 2.894 N/A GLY 24.A N GLU 20.A O no hydrogen 2.884 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.419 N/A ARG 26.A NH1 LEU 21.A O no hydrogen 3.225 N/A ARG 26.A NH1 ILE 22.A O no hydrogen 3.312 N/A ARG 26.A NH2 SER 89.A O no hydrogen 2.714 N/A LEU 30.A N ILE 88.A O no hydrogen 2.915 N/A ILE 31.A N LEU 61.A O no hydrogen 2.901 N/A ILE 32.A N TYR 86.A O no hydrogen 2.698 N/A ASP 33.A N VAL 63.A O no hydrogen 3.123 N/A PHE 34.A N THR 84.A O no hydrogen 3.414 N/A TYR 35.A N VAL 65.A O no hydrogen 3.026 N/A TRP 38.A NE1 ASP 68.A OD1 no hydrogen 3.215 N/A CYS 39.A SG ALA 36.A O no hydrogen 2.960 N/A ILE 43.A N GLY 40.A O no hydrogen 3.126 N/A LEU 44.A N PRO 41.A O no hydrogen 3.062 N/A MET 45.A N PRO 41.A O no hydrogen 3.435 N/A ALA 46.A N CYS 42.A O no hydrogen 3.006 N/A GLU 48.A N LEU 44.A O no hydrogen 3.114 N/A LEU 49.A N MET 45.A O no hydrogen 2.882 N/A GLU 50.A N ALA 46.A O no hydrogen 2.886 N/A MET 51.A N GLN 47.A O no hydrogen 2.943 N/A LEU 52.A N GLU 48.A O no hydrogen 2.879 N/A ALA 53.A N LEU 49.A O no hydrogen 2.872 N/A VAL 54.A N GLU 50.A O no hydrogen 2.925 N/A GLU 55.A N MET 51.A O no hydrogen 2.899 N/A TYR 56.A N LEU 52.A O no hydrogen 2.852 N/A TYR 56.A OH ASN 113.A OD1 no hydrogen 3.010 N/A SER 58.A OG SER 58.A O no hydrogen 2.619 N/A LEU 61.A N PRO 29.A O no hydrogen 2.894 N/A VAL 63.A N ILE 31.A O no hydrogen 3.037 N/A LYS 64.A N LYS 11.A O no hydrogen 3.203 N/A VAL 65.A N ASP 33.A O no hydrogen 2.680 N/A THR 67.A N TYR 35.A O no hydrogen 3.021 N/A THR 67.A OG1 TYR 35.A O no hydrogen 3.308 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 3.418 N/A GLU 70.A N ASP 66.A O no hydrogen 3.078 N/A ARG 75.A N TYR 71.A O no hydrogen 2.904 N/A ARG 75.A NH2 GLU 72.A OE1 no hydrogen 2.417 N/A ASP 76.A N GLU 72.A O no hydrogen 2.903 N/A MET 77.A N PHE 73.A O no hydrogen 3.151 N/A MET 77.A N ALA 74.A O no hydrogen 3.289 N/A GLN 78.A N ARG 75.A O no hydrogen 3.223 N/A ARG 80.A NH1 GLU 100.A OE1 no hydrogen 3.057 N/A THR 84.A N LEU 82.A O no hydrogen 2.628 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.458 N/A LEU 85.A N THR 99.A O no hydrogen 2.695 N/A TYR 86.A N ILE 32.A O no hydrogen 2.667 N/A TYR 86.A OH MET 77.A O no hydrogen 2.354 N/A PHE 87.A N ILE 97.A O no hydrogen 2.706 N/A ILE 88.A N LEU 30.A O no hydrogen 2.688 N/A SER 89.A OG ASP 91.A O no hydrogen 3.039 N/A ASN 93.A N ASP 91.A OD2 no hydrogen 3.159 N/A LYS 94.A N ASP 91.A OD2 no hydrogen 3.201 N/A ILE 97.A N PHE 87.A O no hydrogen 3.034 N/A ARG 98.A NH1 GLN 78.A O no hydrogen 2.333 N/A THR 99.A N LEU 85.A O no hydrogen 2.804 N/A THR 99.A OG1 LEU 85.A O no hydrogen 3.417 N/A GLY 101.A N PRO 83.A O no hydrogen 2.586 N/A MET 108.A N PRO 104.A O no hydrogen 3.274 N/A ARG 109.A N ILE 105.A O no hydrogen 2.920 N/A ARG 109.A NH1 GLN 106.A OE1 no hydrogen 3.442 N/A ASP 110.A N GLN 106.A O no hydrogen 2.890 N/A ILE 111.A N MET 107.A O no hydrogen 2.902 N/A ILE 112.A N MET 108.A O no hydrogen 2.928 N/A ASN 113.A N ARG 109.A O no hydrogen 2.898 N/A ASN 114.A N ASP 110.A O no hydrogen 2.903 N/A LEU 116.A N ILE 111.A O no hydrogen 3.094 N/A