Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 1.A O no hydrogen 2.967 N/A ALA 6.A N LEU 2.A O no hydrogen 3.037 N/A LYS 7.A N VAL 3.A O no hydrogen 2.982 N/A TYR 8.A N LEU 4.A O no hydrogen 3.137 N/A ILE 9.A N ALA 5.A O no hydrogen 3.006 N/A GLY 10.A N ALA 6.A O no hydrogen 2.788 N/A ALA 11.A N LYS 7.A O no hydrogen 2.889 N/A GLY 12.A N TYR 8.A O no hydrogen 3.184 N/A ILE 13.A N ILE 9.A O no hydrogen 2.978 N/A SER 14.A N GLY 10.A O no hydrogen 2.922 N/A SER 14.A OG.A CYS 64.A O no hydrogen 2.648 N/A SER 14.A OG.B GLY 10.A O no hydrogen 2.610 N/A SER 14.A OG.C GLY 10.A O no hydrogen 3.412 N/A SER 14.A OG.C ALA 11.A O no hydrogen 2.454 N/A THR 15.A N GLY 12.A O no hydrogen 3.182 N/A THR 15.A OG1 GLY 12.A O no hydrogen 2.848 N/A ILE 16.A N ILE 13.A O no hydrogen 3.184 N/A LEU 18.A N THR 15.A O no hydrogen 2.969 N/A LEU 19.A N ILE 16.A O no hydrogen 3.054 N/A GLY 20.A N GLY 17.A O no hydrogen 3.086 N/A GLY 22.A N LEU 18.A O no hydrogen 3.004 N/A ILE 23.A N LEU 19.A O no hydrogen 2.967 N/A GLY 24.A N GLY 20.A O no hydrogen 2.765 N/A ILE 25.A N ALA 21.A O no hydrogen 2.811 N/A ILE 27.A N ILE 23.A O no hydrogen 2.903 N/A VAL 28.A N GLY 24.A O no hydrogen 3.091 N/A PHE 29.A N ILE 25.A O no hydrogen 3.084 N/A ALA 30.A N ALA 26.A O no hydrogen 2.841 N/A ALA 31.A N ILE 27.A O no hydrogen 3.168 N/A LEU 32.A N VAL 28.A O no hydrogen 2.937 N/A ILE 33.A N PHE 29.A O no hydrogen 2.821 N/A ASN 34.A N ALA 30.A O no hydrogen 2.891 N/A GLY 35.A N ALA 31.A O no hydrogen 2.716 N/A VAL 36.A N LEU 32.A O no hydrogen 2.931 N/A SER 37.A N ILE 33.A O no hydrogen 2.980 N/A SER 37.A OG.B ILE 33.A O no hydrogen 3.017 N/A SER 37.A OG.C ILE 33.A O no hydrogen 3.563 N/A SER 37.A OG.C ASN 34.A O no hydrogen 2.901 N/A ARG 38.A N ASN 34.A O no hydrogen 2.997 N/A ARG 38.A NE ASN 34.A OD1.B no hydrogen 3.188 N/A ASN 39.A N GLY 35.A O no hydrogen 3.047 N/A SER 41.A OG ASN 39.A OD1 no hydrogen 2.881 N/A ILE 42.A N ASN 39.A O no hydrogen 2.987 N/A LYS 43.A N PRO 40.A O no hydrogen 3.214 N/A THR 45.A N ILE 42.A O no hydrogen 2.954 N/A VAL 46.A N ILE 42.A O no hydrogen 3.099 N/A PHE 47.A N LYS 43.A O no hydrogen 2.968 N/A ALA 50.A N VAL 46.A O no hydrogen 2.877 N/A ILE 51.A N PHE 47.A O no hydrogen 2.973 N/A LEU 52.A N PRO 48.A O no hydrogen 3.025 N/A GLY 53.A N MET 49.A O no hydrogen 2.897 N/A PHE 54.A N ALA 50.A O no hydrogen 2.901 N/A ALA 55.A N ILE 51.A O no hydrogen 3.005 N/A LEU 56.A N LEU 52.A O no hydrogen 3.048 N/A SER 57.A N GLY 53.A O no hydrogen 3.026 N/A GLU 58.A N PHE 54.A O no hydrogen 2.865 N/A ALA 59.A N ALA 55.A O no hydrogen 3.124 N/A THR 60.A N SER 57.A O no hydrogen 3.216 N/A THR 60.A OG1 SER 57.A O no hydrogen 2.584 N/A GLY 61.A N GLU 58.A O no hydrogen 2.879 N/A LEU 62.A N GLU 58.A O no hydrogen 3.112 N/A PHE 63.A N ALA 59.A O no hydrogen 2.932 N/A CYS 64.A N THR 60.A O no hydrogen 3.308 N/A CYS 64.A SG THR 60.A O no hydrogen 3.539 N/A LEU 65.A N GLY 61.A O no hydrogen 3.102 N/A MET 66.A N LEU 62.A O no hydrogen 2.839 N/A VAL 67.A N PHE 63.A O no hydrogen 3.265 N/A SER 68.A N CYS 64.A O no hydrogen 2.938 N/A SER 68.A OG ALA 11.A O no hydrogen 3.211 N/A PHE 69.A N LEU 65.A O no hydrogen 2.831 N/A LEU 70.A N MET 66.A O no hydrogen 2.959 N/A LEU 71.A N VAL 67.A O no hydrogen 3.067 N/A LEU 72.A N SER 68.A O no hydrogen 3.083 N/A PHE 73.A N PHE 69.A O no hydrogen 2.972 N/A