Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qpz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 101.A OD1 no hydrogen 2.889 N/A ILE 5.A N ILE 100.A O no hydrogen 2.782 N/A ALA 7.A N VAL 98.A O no hydrogen 2.708 N/A LEU 10.A N LEU 96.A O no hydrogen 2.976 N/A ASP 12.A N ALA 9.A O no hydrogen 3.030 N/A ILE 13.A N LEU 10.A O no hydrogen 3.364 N/A GLY 16.A N GLU 32.A OE2 no hydrogen 2.487 N/A LEU 19.A N LEU 30.A O no hydrogen 2.863 N/A VAL 21.A N LEU 28.A O no hydrogen 2.903 N/A THR 22.A OG1 GLU 27.A OE2 no hydrogen 3.248 N/A VAL 23.A N LYS 26.A O no hydrogen 2.846 N/A LYS 26.A N VAL 23.A O no hydrogen 2.720 N/A LEU 28.A N VAL 21.A O no hydrogen 2.909 N/A ALA 29.A N THR 40.A O no hydrogen 2.819 N/A LEU 30.A N LEU 19.A O no hydrogen 2.833 N/A TYR 31.A N TYR 38.A O no hydrogen 2.840 N/A TYR 31.A OH THR 40.A OG1 no hydrogen 2.757 N/A GLU 32.A N ASP 17.A O no hydrogen 2.903 N/A VAL 33.A N GLU 36.A O no hydrogen 2.923 N/A GLY 35.A N GLU 32.A OE1 no hydrogen 2.698 N/A GLU 36.A N VAL 33.A O no hydrogen 2.791 N/A TYR 38.A N TYR 31.A O no hydrogen 2.901 N/A THR 40.A N ALA 29.A O no hydrogen 2.974 N/A THR 40.A OG1 TYR 31.A OH no hydrogen 2.757 N/A THR 40.A OG1 ASP 41.A O no hydrogen 2.736 N/A ASP 41.A N LYS 87.A O no hydrogen 2.946 N/A ASN 42.A N GLU 27.A O no hydrogen 3.044 N/A ASN 42.A ND2 SER 52.A OG no hydrogen 3.069 N/A CYS 44.A N ALA 49.A O no hydrogen 2.929 N/A THR 45.A OG1 GLN 84.A O no hydrogen 2.582 N/A ARG 50.A NH1.B GLU 27.A OE2 no hydrogen 2.904 N/A ARG 50.A NH2.A GLU 27.A OE1 no hydrogen 3.337 N/A ARG 50.A NH2.A GLU 27.A OE2 no hydrogen 2.877 N/A MET 51.A N ASN 42.A O no hydrogen 2.773 N/A SER 52.A N ASN 42.A OD1 no hydrogen 2.864 N/A SER 52.A OG ASN 42.A OD1 no hydrogen 3.419 N/A ASP 53.A N ARG 50.A O.A no hydrogen 3.061 N/A ASP 53.A N ARG 50.A O.B no hydrogen 2.776 N/A GLY 54.A N MET 51.A O no hydrogen 2.888 N/A TYR 55.A N GLU 62.A O no hydrogen 2.998 N/A GLU 57.A N GLU 60.A O no hydrogen 2.867 N/A ARG 59.A NE ASP 71.A OD1 no hydrogen 2.623 N/A ARG 59.A NE ASP 71.A OD2 no hydrogen 3.504 N/A ARG 59.A NH2 ASP 71.A OD1 no hydrogen 3.265 N/A ARG 59.A NH2 ASP 71.A OD2 no hydrogen 3.167 N/A GLU 60.A N GLU 57.A O no hydrogen 3.149 N/A ILE 61.A N PHE 70.A O no hydrogen 2.889 N/A GLU 62.A N TYR 55.A O no hydrogen 2.864 N/A CYS 63.A N GLY 68.A O no hydrogen 2.844 N/A CYS 63.A SG LEU 65.A O no hydrogen 3.489 N/A ARG 69.A NE.B GLU 62.A OE1 no hydrogen 3.330 N/A ARG 69.A NH1.A GLU 60.A OE1 no hydrogen 2.905 N/A ARG 69.A NH1.B GLU 57.A OE1 no hydrogen 3.166 N/A ARG 69.A NH1.B GLU 60.A OE1 no hydrogen 3.266 N/A ARG 69.A NH2.B GLU 57.A OE1 no hydrogen 3.551 N/A ARG 69.A NH2.B GLU 62.A OE1 no hydrogen 2.701 N/A PHE 70.A N ILE 61.A O no hydrogen 2.910 N/A ASP 71.A N LYS 76.A O no hydrogen 2.984 N/A VAL 72.A N ARG 59.A O no hydrogen 2.841 N/A CYS 73.A N ASP 71.A OD2 no hydrogen 2.976 N/A THR 74.A N ASP 71.A OD2 no hydrogen 3.038 N/A THR 74.A OG1 ASP 71.A OD2 no hydrogen 3.400 N/A GLY 75.A N ASP 71.A O no hydrogen 2.754 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.108 N/A LEU 78.A N ARG 69.A O no hydrogen 2.806 N/A CYS 79.A SG GLN 67.A O no hydrogen 3.386 N/A CYS 79.A SG ALA 80.A O no hydrogen 3.539 N/A VAL 82.A N CYS 79.A O no hydrogen 3.054 N/A ILE 86.A N GLY 75.A O no hydrogen 2.886 N/A TYR 89.A N ALA 39.A O no hydrogen 2.951 N/A TYR 89.A OH ASP 41.A OD1 no hydrogen 2.736 N/A LYS 92.A N MET 99.A O no hydrogen 2.993 N/A GLU 94.A N ARG 97.A O no hydrogen 2.881 N/A ARG 97.A N GLU 94.A O no hydrogen 2.917 N/A VAL 98.A N VAL 8.A O no hydrogen 2.754 N/A MET 99.A N LYS 92.A O no hydrogen 2.726 N/A ILE 100.A N ILE 5.A O no hydrogen 2.836 N/A ASP 101.A N PRO 90.A O no hydrogen 3.050 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.948 N/A