Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lbm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 131.A O no hydrogen 3.072 N/A TYR 7.A N ILE 125.A O no hydrogen 2.917 N/A LEU 9.A N LEU 123.A O no hydrogen 2.834 N/A LEU 11.A N SER 121.A O no hydrogen 2.819 N/A GLY 14.A N LEU 11.A O no hydrogen 2.947 N/A VAL 15.A N LEU 117.A O no hydrogen 3.083 N/A ARG 18.A N VAL 93.A O no hydrogen 2.858 N/A ARG 18.A NE ILE 139.A O no hydrogen 2.877 N/A ARG 18.A NH2 ILE 139.A O no hydrogen 3.041 N/A ARG 18.A NH2 ILE 139.A OXT no hydrogen 3.151 N/A MET 19.A N VAL 16.A O no hydrogen 3.163 N/A LEU 20.A N THR 137.A O no hydrogen 2.830 N/A ILE 21.A N VAL 91.A O no hydrogen 2.826 N/A THR 22.A N SER 135.A O no hydrogen 2.887 N/A ILE 23.A N ILE 89.A O no hydrogen 2.808 N/A LEU 24.A N SER 133.A O no hydrogen 2.937 N/A GLY 25.A N PHE 87.A O no hydrogen 3.213 N/A THR 26.A N ASP 130.A O no hydrogen 2.851 N/A VAL 27.A N LYS 85.A O no hydrogen 3.053 N/A LYS 28.A N ASP 128.A O no hydrogen 2.945 N/A ASN 32.A N ASP 128.A OD2 no hydrogen 2.760 N/A ARG 33.A N ASP 128.A OD2 no hydrogen 3.095 N/A ILE 34.A N PRO 50.A O no hydrogen 3.121 N/A ALA 35.A N SER 126.A O no hydrogen 2.910 N/A LEU 36.A N PHE 48.A O no hydrogen 2.900 N/A ASP 37.A N GLY 124.A O no hydrogen 2.839 N/A PHE 38.A N PHE 46.A O no hydrogen 2.865 N/A GLN 39.A N LYS 122.A O.A no hydrogen 2.915 N/A GLN 39.A N LYS 122.A O.B no hydrogen 2.773 N/A ARG 40.A N ASP 43.A O no hydrogen 2.849 N/A ARG 40.A NE GLU 119.A OE1 no hydrogen 2.674 N/A ARG 40.A NH2 GLU 119.A OE1 no hydrogen 2.842 N/A ASN 42.A ND2 ASN 68.A OD1 no hydrogen 3.202 N/A ASP 43.A N ARG 40.A O no hydrogen 2.988 N/A VAL 44.A N LYS 65.A O no hydrogen 2.919 N/A ALA 45.A N PHE 38.A O no hydrogen 2.730 N/A PHE 46.A N PHE 38.A O no hydrogen 3.418 N/A HIS 47.A N ASN 63.A O no hydrogen 2.864 N/A HIS 47.A ND1 ASP 37.A OD1 no hydrogen 2.590 N/A PHE 48.A N LEU 36.A O no hydrogen 2.871 N/A ASN 49.A N VAL 61.A O no hydrogen 2.856 N/A ASN 49.A ND2 ILE 34.A O no hydrogen 2.914 N/A ARG 51.A N VAL 59.A O no hydrogen 2.723 N/A ARG 51.A NE ASN 49.A OD1 no hydrogen 2.820 N/A ARG 51.A NH1 GLU 54.A OE2 no hydrogen 2.822 N/A ARG 51.A NH2 ASN 49.A OD1 no hydrogen 3.217 N/A PHE 52.A N ASN 32.A O no hydrogen 2.896 N/A GLU 54.A N ARG 57.A O no hydrogen 2.881 N/A ASN 56.A N ASN 53.A OD1 no hydrogen 2.938 N/A ARG 57.A N GLU 54.A O no hydrogen 3.059 N/A VAL 59.A N ARG 51.A O no hydrogen 3.015 N/A ILE 60.A N GLN 76.A O no hydrogen 2.890 N/A VAL 61.A N ASN 49.A O no hydrogen 2.981 N/A CYS 62.A N GLU 74.A O no hydrogen 2.812 N/A ASN 63.A N HIS 47.A O no hydrogen 3.089 N/A ASN 63.A ND2 GLY 71.A O no hydrogen 2.872 N/A THR 64.A N ASN 63.A OD1 no hydrogen 2.783 N/A THR 64.A OG1 ALA 45.A O no hydrogen 2.785 N/A THR 64.A OG1 TYR 110.A OH no hydrogen 2.701 N/A LYS 65.A N VAL 44.A O no hydrogen 2.866 N/A LEU 66.A N ASN 69.A O no hydrogen 2.936 N/A ASP 67.A N ASP 43.A OD1 no hydrogen 2.878 N/A ASN 69.A N LEU 66.A O no hydrogen 2.890 N/A GLY 71.A N THR 64.A O no hydrogen 2.961 N/A GLU 74.A N CYS 62.A O no hydrogen 2.859 N/A ARG 75.A NE GLU 73.A OE1 no hydrogen 2.984 N/A ARG 75.A NH1 GLU 54.A OE1 no hydrogen 2.595 N/A ARG 75.A NH1 GLU 54.A OE2 no hydrogen 3.287 N/A ARG 75.A NH2 GLU 54.A OE2 no hydrogen 2.749 N/A ARG 75.A NH2 GLU 73.A OE1 no hydrogen 2.949 N/A GLN 76.A N ILE 60.A O no hydrogen 2.939 N/A GLY 84.A N VAL 27.A O no hydrogen 2.855 N/A LYS 85.A N GLU 82.A O no hydrogen 3.065 N/A PHE 87.A N GLY 25.A O no hydrogen 2.865 N/A LYS 88.A N ASN 103.A OD1 no hydrogen 2.882 N/A LYS 88.A NZ ASP 104.A OD1 no hydrogen 2.974 N/A LYS 88.A NZ ASP 104.A OD2 no hydrogen 3.231 N/A ILE 89.A N ILE 23.A O no hydrogen 2.848 N/A GLN 90.A N ALA 101.A O no hydrogen 2.815 N/A VAL 91.A N ILE 21.A O no hydrogen 2.846 N/A LEU 92.A N LYS 99.A O.A no hydrogen 2.815 N/A LEU 92.A N LYS 99.A O.B no hydrogen 2.844 N/A VAL 93.A N MET 19.A O no hydrogen 2.905 N/A GLU 94.A N HIS 97.A O.A no hydrogen 2.971 N/A GLU 94.A N HIS 97.A O.B no hydrogen 2.852 N/A HIS 97.A NE2.A GLU 94.A OE1.A no hydrogen 2.360 N/A PHE 98.A N TYR 110.A O no hydrogen 2.863 N/A LYS 99.A N.A LEU 92.A O no hydrogen 2.883 N/A LYS 99.A N.B LEU 92.A O no hydrogen 2.869 N/A LYS 99.A NZ.A GLU 94.A OE2.A no hydrogen 2.350 N/A LYS 99.A NZ.A GLU 94.A OE2.B no hydrogen 3.207 N/A LYS 99.A NZ.B HIS 97.A NE2.A no hydrogen 1.803 N/A LYS 99.A NZ.B GLN 109.A OE1.A no hydrogen 2.339 N/A VAL 100.A N LEU 108.A O no hydrogen 2.890 N/A ALA 101.A N GLN 90.A O no hydrogen 2.891 N/A VAL 102.A N ALA 105.A O no hydrogen 2.932 N/A ASN 103.A N LYS 88.A O no hydrogen 2.827 N/A ALA 105.A N VAL 102.A O no hydrogen 3.040 N/A LEU 107.A N VAL 100.A O no hydrogen 2.876 N/A LEU 108.A N VAL 100.A O no hydrogen 3.307 N/A TYR 110.A N PHE 98.A O no hydrogen 2.853 N/A TYR 110.A OH THR 64.A OG1 no hydrogen 2.701 N/A HIS 112.A N ASP 96.A O no hydrogen 3.134 N/A HIS 112.A NE2 GLU 94.A O no hydrogen 3.004 N/A ARG 113.A NH1 ASN 63.A OD1 no hydrogen 3.205 N/A ARG 113.A NH1 ARG 72.A O no hydrogen 3.121 N/A ARG 113.A NH2 ARG 72.A O no hydrogen 2.829 N/A ARG 113.A NH2 GLU 74.A OE2 no hydrogen 2.822 N/A LYS 115.A NZ HIS 112.A O no hydrogen 2.939 N/A LEU 117.A N LYS 115.A O no hydrogen 3.081 N/A GLU 119.A N LYS 116.A O no hydrogen 2.974 N/A ILE 120.A N LEU 117.A O no hydrogen 3.152 N/A SER 121.A N GLN 39.A O no hydrogen 3.146 N/A LEU 123.A N LEU 9.A O no hydrogen 2.864 N/A GLY 124.A N ASP 37.A O no hydrogen 2.828 N/A ILE 125.A N TYR 7.A O no hydrogen 2.792 N/A SER 126.A N ALA 35.A O no hydrogen 2.955 N/A ASP 128.A N ARG 33.A O no hydrogen 2.833 N/A ILE 129.A N GLY 127.A O no hydrogen 2.957 N/A ASP 130.A N THR 26.A O no hydrogen 2.842 N/A THR 132.A N LEU 24.A O no hydrogen 2.854 N/A SER 133.A N LEU 24.A O no hydrogen 3.218 N/A SER 135.A N THR 22.A O no hydrogen 3.061 N/A THR 137.A N LEU 20.A O no hydrogen 2.946 N/A ILE 139.A N ARG 18.A O no hydrogen 2.907 N/A