Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qe9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PRO 2.A O no hydrogen 3.218 N/A LEU 7.A N ALA 3.A O no hydrogen 2.806 N/A LEU 8.A N THR 4.A O no hydrogen 2.909 N/A LEU 9.A N ARG 5.A O no hydrogen 2.947 N/A VAL 10.A N ILE 6.A O no hydrogen 2.864 N/A LEU 11.A N LEU 7.A O no hydrogen 2.950 N/A ALA 12.A N LEU 8.A O no hydrogen 3.046 N/A VAL 13.A N LEU 9.A O no hydrogen 3.037 N/A ILE 14.A N VAL 10.A O no hydrogen 2.999 N/A ILE 15.A N LEU 11.A O no hydrogen 3.029 N/A TYR 16.A N ALA 12.A O no hydrogen 2.946 N/A TYR 16.A OH THR 61.A OG1 no hydrogen 2.706 N/A GLY 17.A N VAL 13.A O no hydrogen 2.792 N/A THR 18.A N ILE 14.A O no hydrogen 2.816 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.622 N/A ALA 19.A N ILE 15.A O no hydrogen 2.902 N/A GLY 20.A N TYR 16.A O no hydrogen 3.025 N/A PHE 21.A N GLY 17.A O no hydrogen 2.981 N/A HIS 22.A N THR 18.A O no hydrogen 3.071 N/A HIS 22.A ND1 GLU 27.A O no hydrogen 2.858 N/A PHE 23.A N ALA 19.A O no hydrogen 3.005 N/A ILE 24.A N GLY 20.A O no hydrogen 2.809 N/A GLU 25.A N PHE 21.A O no hydrogen 2.807 N/A GLY 26.A N HIS 22.A O no hydrogen 2.955 N/A VAL 31.A N SER 28.A OG no hydrogen 3.243 N/A SER 32.A N SER 28.A O no hydrogen 2.872 N/A SER 32.A OG GLU 27.A O no hydrogen 3.432 N/A SER 32.A OG SER 28.A O no hydrogen 2.710 N/A LEU 33.A N TRP 29.A O no hydrogen 2.985 N/A TYR 34.A N THR 30.A O no hydrogen 3.063 N/A TYR 34.A OH ASP 47.A OD2 no hydrogen 2.578 N/A TRP 35.A N VAL 31.A O no hydrogen 2.715 N/A THR 36.A N SER 32.A O no hydrogen 2.965 N/A THR 36.A OG1 SER 32.A O no hydrogen 2.874 N/A PHE 37.A N LEU 33.A O no hydrogen 3.089 N/A VAL 38.A N TYR 34.A O no hydrogen 2.972 N/A THR 39.A N TRP 35.A O no hydrogen 2.865 N/A THR 39.A OG1 TRP 35.A O no hydrogen 2.860 N/A ILE 40.A N THR 36.A O no hydrogen 2.904 N/A ALA 41.A N PHE 37.A O no hydrogen 3.007 N/A THR 42.A N THR 39.A O no hydrogen 2.920 N/A THR 42.A OG1 ALA 41.A O no hydrogen 2.628 N/A GLY 44.A N VAL 38.A O no hydrogen 2.843 N/A TYR 48.A N ASP 47.A OD1 no hydrogen 2.971 N/A HIS 51.A N GLU 25.A OE1 no hydrogen 2.784 N/A HIS 51.A N GLU 25.A OE2 no hydrogen 3.163 N/A THR 52.A N GLU 25.A OE2 no hydrogen 3.220 N/A THR 52.A OG1 GLU 25.A OE2 no hydrogen 2.777 N/A GLY 55.A N THR 52.A OG1 no hydrogen 2.944 N/A MET 56.A N THR 52.A O no hydrogen 2.891 N/A TYR 57.A N PRO 53.A O no hydrogen 3.082 N/A PHE 58.A N LEU 54.A O no hydrogen 2.827 N/A THR 59.A N GLY 55.A O no hydrogen 2.888 N/A THR 59.A OG1 GLY 55.A O no hydrogen 2.681 N/A CYS 60.A N MET 56.A O no hydrogen 3.097 N/A CYS 60.A SG MET 56.A O no hydrogen 3.354 N/A THR 61.A N TYR 57.A O no hydrogen 3.052 N/A THR 61.A OG1 TYR 16.A OH no hydrogen 2.706 N/A THR 61.A OG1 PHE 58.A O no hydrogen 3.024 N/A LEU 62.A N PHE 58.A O no hydrogen 2.845 N/A ILE 63.A N THR 59.A O no hydrogen 2.824 N/A VAL 64.A N CYS 60.A O no hydrogen 3.005 N/A LEU 65.A N THR 61.A O no hydrogen 2.770 N/A GLY 66.A N LEU 62.A O no hydrogen 2.695 N/A ILE 67.A N ILE 63.A O no hydrogen 3.142 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.732 N/A PHE 70.A N GLY 66.A O no hydrogen 2.900 N/A ALA 71.A N ILE 67.A O no hydrogen 3.036 N/A VAL 72.A N GLY 68.A O no hydrogen 2.998 N/A ALA 73.A N THR 69.A O no hydrogen 3.073 N/A VAL 74.A N PHE 70.A O no hydrogen 2.999 N/A GLU 75.A N ALA 71.A O no hydrogen 3.200 N/A ARG 76.A N VAL 72.A O no hydrogen 2.896 N/A LEU 77.A N ALA 73.A O no hydrogen 2.885 N/A LEU 78.A N VAL 74.A O no hydrogen 2.811 N/A GLU 79.A N GLU 75.A O no hydrogen 3.164 N/A PHE 80.A N ARG 76.A O no hydrogen 3.125 N/A LEU 81.A N LEU 77.A O no hydrogen 3.042 N/A ILE 82.A N LEU 78.A O no hydrogen 3.093 N/A ASN 83.A N GLU 79.A O no hydrogen 2.867 N/A