Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ALA 3.A O no hydrogen 3.055 N/A GLN 8.A N ASN 4.A O no hydrogen 2.950 N/A ARG 9.A N ILE 5.A O no hydrogen 2.989 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 2.759 N/A ARG 9.A NH1 ALA 103.A O no hydrogen 2.970 N/A ARG 9.A NH2 GLU 13.A OE2 no hydrogen 2.842 N/A ARG 9.A NH2 ALA 103.A O no hydrogen 2.807 N/A ILE 10.A N ALA 6.A O no hydrogen 2.945 N/A LYS 11.A N VAL 7.A O no hydrogen 2.953 N/A ARG 12.A N GLN 8.A O no hydrogen 3.042 N/A GLU 13.A N ARG 9.A O no hydrogen 2.858 N/A PHE 14.A N ILE 10.A O no hydrogen 2.835 N/A LYS 15.A N LYS 11.A O no hydrogen 3.114 N/A GLU 16.A N ARG 12.A O no hydrogen 2.923 N/A VAL 17.A N GLU 13.A O no hydrogen 2.992 N/A LEU 18.A N PHE 14.A O no hydrogen 2.967 N/A LYS 19.A N LYS 15.A O no hydrogen 2.905 N/A SER 20.A N VAL 17.A O no hydrogen 3.174 N/A SER 20.A OG VAL 17.A O no hydrogen 3.077 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 3.566 N/A SER 20.A OG THR 23.A OG1.B no hydrogen 3.197 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 3.007 N/A THR 23.A N SER 20.A OG no hydrogen 3.039 N/A THR 23.A OG1.A ILE 28.A O no hydrogen 2.693 N/A THR 23.A OG1.B VAL 17.A O no hydrogen 2.840 N/A THR 23.A OG1.B LEU 18.A O no hydrogen 3.276 N/A THR 23.A OG1.B SER 20.A O no hydrogen 2.733 N/A THR 23.A OG1.B SER 20.A OG no hydrogen 3.197 N/A SER 24.A N SER 20.A O no hydrogen 3.175 N/A SER 24.A OG GLU 21.A O no hydrogen 2.288 N/A SER 24.A OG GLU 21.A OE2 no hydrogen 2.862 N/A LYS 25.A N GLU 21.A O no hydrogen 3.069 N/A LYS 25.A NZ GLU 21.A OE2 no hydrogen 2.909 N/A ASN 26.A N THR 23.A O no hydrogen 2.834 N/A GLN 27.A N.A GLU 22.A O no hydrogen 2.776 N/A GLN 27.A N.B GLU 22.A O no hydrogen 2.775 N/A GLN 27.A NE2.A LYS 25.A O no hydrogen 3.316 N/A LYS 29.A N GLU 43.A O no hydrogen 3.015 N/A ASP 31.A N ARG 41.A O no hydrogen 2.749 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.600 N/A THR 38.A N ASP 34.A OD2 no hydrogen 3.190 N/A THR 38.A OG1 ASP 34.A OD2 no hydrogen 2.975 N/A GLU 39.A N ASP 34.A OD1 no hydrogen 2.877 N/A LEU 40.A N ILE 61.A O no hydrogen 2.822 N/A ARG 41.A N ASP 31.A O no hydrogen 2.839 N/A GLY 42.A N LEU 59.A O no hydrogen 2.976 N/A GLU 43.A N LYS 29.A O no hydrogen 2.959 N/A ILE 44.A N TYR 57.A O no hydrogen 2.968 N/A ALA 45.A N GLN 27.A O.A no hydrogen 2.956 N/A ALA 45.A N GLN 27.A O.B no hydrogen 2.896 N/A GLY 46.A N GLY 55.A O no hydrogen 2.991 N/A ASP 49.A N GLU 53.A OE1 no hydrogen 2.878 N/A THR 50.A OG1 PRO 47.A O no hydrogen 2.895 N/A TYR 52.A N THR 50.A OG1 no hydrogen 3.091 N/A TYR 52.A OH TRP 81.A O no hydrogen 2.640 N/A GLU 53.A N THR 50.A O no hydrogen 3.186 N/A GLY 55.A N TYR 52.A O no hydrogen 2.959 N/A ARG 56.A N ALA 154.A O no hydrogen 2.901 N/A ARG 56.A NE GLU 43.A OE2 no hydrogen 2.350 N/A ARG 56.A NH1 ASN 26.A O no hydrogen 2.860 N/A ARG 56.A NH2 GLU 43.A OE2 no hydrogen 2.413 N/A TYR 57.A N ILE 44.A O no hydrogen 2.830 N/A GLN 58.A N THR 78.A OG1 no hydrogen 2.929 N/A GLN 58.A NE2.B GLU 43.A OE1 no hydrogen 2.403 N/A LEU 59.A N GLY 42.A O no hydrogen 2.824 N/A GLU 60.A N ARG 75.A O no hydrogen 2.810 N/A ILE 61.A N LEU 40.A O no hydrogen 3.051 N/A LYS 62.A N LYS 73.A O no hydrogen 2.813 N/A ILE 63.A N THR 38.A O no hydrogen 2.845 N/A THR 66.A OG1 ASN 70.A OD1 no hydrogen 2.943 N/A TYR 67.A N PRO 64.A O no hydrogen 3.015 N/A TYR 67.A OH GLU 13.A OE1 no hydrogen 2.657 N/A PHE 69.A N THR 66.A O no hydrogen 2.839 N/A LYS 73.A N LYS 62.A O no hydrogen 2.858 N/A ARG 75.A N GLU 60.A O no hydrogen 3.061 N/A ARG 75.A NE GLU 60.A OE1 no hydrogen 3.310 N/A ARG 75.A NH1 THR 89.A O no hydrogen 2.958 N/A ARG 75.A NH2 GLU 60.A OE2 no hydrogen 3.124 N/A PHE 76.A N GLY 90.A O no hydrogen 2.893 N/A ILE 77.A N GLN 58.A O no hydrogen 2.950 N/A THR 78.A N GLN 58.A O no hydrogen 3.382 N/A TRP 81.A NE1 GLN 134.A OE1 no hydrogen 2.928 N/A HIS 82.A NE2 LEU 117.A O no hydrogen 2.940 N/A ASN 84.A N HIS 82.A ND1 no hydrogen 2.994 N/A ASN 84.A ND2 GLU 122.A O no hydrogen 2.979 N/A ILE 85.A N HIS 82.A O no hydrogen 3.221 N/A SER 86.A N ALA 91.A O no hydrogen 2.818 N/A SER 86.A OG THR 89.A OG1 no hydrogen 3.154 N/A SER 87.A N ASP 128.A OD2 no hydrogen 3.000 N/A SER 87.A OG ASP 128.A OD2 no hydrogen 2.656 N/A VAL 88.A N SER 86.A OG no hydrogen 3.046 N/A THR 89.A N SER 86.A OG no hydrogen 2.928 N/A GLY 90.A N SER 86.A O no hydrogen 2.964 N/A ALA 91.A N THR 89.A OG1 no hydrogen 3.109 N/A CYS 93.A N ASN 84.A O no hydrogen 2.913 N/A CYS 93.A SG ASP 125.A O no hydrogen 3.783 N/A LEU 97.A N LEU 94.A O no hydrogen 2.959 N/A LYS 98.A N ASP 95.A O no hydrogen 2.878 N/A GLN 100.A N ASP 95.A O no hydrogen 2.957 N/A TRP 101.A NE1 PRO 68.A O no hydrogen 2.889 N/A MET 105.A N ALA 102.A O no hydrogen 3.020 N/A THR 106.A N THR 109.A OG1 no hydrogen 3.026 N/A THR 106.A OG1 GLU 16.A OE1 no hydrogen 3.509 N/A LEU 107.A N GLU 13.A OE1 no hydrogen 2.952 N/A ARG 108.A NE GLU 22.A OE1 no hydrogen 3.016 N/A ARG 108.A NH2 GLU 22.A OE2 no hydrogen 3.063 N/A THR 109.A N THR 106.A OG1 no hydrogen 3.117 N/A THR 109.A OG1 THR 106.A O no hydrogen 3.323 N/A VAL 110.A N THR 106.A O no hydrogen 2.902 N/A LEU 111.A N LEU 107.A O no hydrogen 2.986 N/A LEU 112.A N ARG 108.A O no hydrogen 2.980 N/A SER 113.A N THR 109.A O no hydrogen 2.832 N/A SER 113.A OG THR 109.A O no hydrogen 2.764 N/A LEU 114.A N VAL 110.A O no hydrogen 2.997 N/A GLN 115.A N LEU 111.A O no hydrogen 3.051 N/A GLN 115.A NE2 GLN 27.A OE1.A no hydrogen 3.100 N/A GLN 115.A NE2 ALA 45.A O no hydrogen 2.777 N/A ALA 116.A N LEU 112.A O no hydrogen 2.969 N/A LEU 117.A N SER 113.A O no hydrogen 2.891 N/A LEU 118.A N LEU 114.A O no hydrogen 3.064 N/A ALA 119.A N GLN 115.A O no hydrogen 3.235 N/A ALA 120.A N LEU 117.A O no hydrogen 3.053 N/A GLU 122.A N ASN 84.A OD1 no hydrogen 2.823 N/A ASP 125.A N GLU 122.A O no hydrogen 3.286 N/A GLN 127.A N PRO 83.A O no hydrogen 2.900 N/A ASP 128.A N PRO 83.A O no hydrogen 3.198 N/A VAL 131.A N ASP 128.A OD1 no hydrogen 3.322 N/A ALA 132.A N ASP 128.A O no hydrogen 2.964 N/A ASN 133.A N ALA 129.A O no hydrogen 2.882 N/A GLN 134.A N VAL 130.A O no hydrogen 3.235 N/A TYR 135.A N VAL 131.A O no hydrogen 2.907 N/A LYS 136.A N ALA 132.A O no hydrogen 3.054 N/A LYS 136.A NZ ASP 124.A OD1 no hydrogen 2.384 N/A GLN 137.A N ASN 133.A O no hydrogen 2.820 N/A ASN 138.A N GLN 134.A O no hydrogen 2.787 N/A MET 141.A N ASN 138.A OD1 no hydrogen 3.292 N/A PHE 142.A N ASN 138.A O no hydrogen 2.896 N/A LYS 143.A N PRO 139.A O no hydrogen 2.966 N/A GLN 144.A N GLU 140.A O no hydrogen 3.114 N/A THR 145.A N MET 141.A O no hydrogen 3.045 N/A THR 145.A OG1 MET 141.A O no hydrogen 2.719 N/A ALA 146.A N PHE 142.A O no hydrogen 2.931 N/A ARG 147.A N LYS 143.A O no hydrogen 3.065 N/A ARG 147.A NH1 THR 50.A O no hydrogen 3.558 N/A ARG 147.A NH2 THR 50.A O no hydrogen 3.517 N/A LEU 148.A N GLN 144.A O no hydrogen 2.990 N/A TRP 149.A N THR 145.A O no hydrogen 2.899 N/A ALA 150.A N ALA 146.A O no hydrogen 2.945 N/A HIS 151.A N ARG 147.A O no hydrogen 3.009 N/A VAL 152.A N LEU 148.A O no hydrogen 2.768 N/A TYR 153.A N TRP 149.A O no hydrogen 2.847 N/A ALA 154.A N ALA 150.A O no hydrogen 2.965 N/A ALA 156.A N.A ALA 150.A O no hydrogen 3.125 N/A