Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lg4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 106.A OD2 no hydrogen 2.620 N/A SER 3.A N VAL 89.A O no hydrogen 2.998 N/A SER 3.A OG HIS 88.A NE2 no hydrogen 2.823 N/A SER 3.A OG ASP 107.A OD2 no hydrogen 2.330 N/A ILE 4.A N ASP 107.A O no hydrogen 3.138 N/A LEU 5.A N ILE 91.A O no hydrogen 2.847 N/A VAL 6.A N TYR 109.A O no hydrogen 3.102 N/A HIS 8.A N THR 111.A O no hydrogen 3.112 N/A HIS 8.A ND1 ASP 9.A O no hydrogen 2.677 N/A HIS 8.A NE2 TYR 126.A OH no hydrogen 2.952 N/A ASP 9.A N VAL 13.A O no hydrogen 3.111 N/A LEU 10.A N GLY 115.A O no hydrogen 2.987 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 2.689 N/A ARG 12.A N ASP 9.A O no hydrogen 2.955 N/A ARG 12.A NH1 PHE 123.A O no hydrogen 2.709 N/A VAL 13.A N ASP 9.A OD1 no hydrogen 2.952 N/A ILE 14.A N THR 121.A O no hydrogen 2.798 N/A GLY 15.A N THR 121.A O no hydrogen 3.406 N/A PHE 16.A N GLN 19.A O no hydrogen 2.709 N/A GLU 17.A N ASP 120.A OD1 no hydrogen 2.659 N/A GLU 17.A N ASP 120.A OD2 no hydrogen 3.240 N/A GLN 19.A N PHE 16.A O no hydrogen 3.312 N/A ASN 26.A N ASN 145.A OD1 no hydrogen 2.758 N/A ASN 26.A ND2 LYS 140.A O no hydrogen 3.343 N/A ASP 27.A N LEU 24.A O no hydrogen 2.934 N/A LEU 28.A N LEU 24.A O no hydrogen 3.259 N/A LYS 29.A N PRO 25.A O no hydrogen 2.716 N/A HIS 30.A N ASN 26.A O no hydrogen 2.905 N/A TYR 31.A N ASP 27.A O no hydrogen 2.593 N/A LYS 32.A N LEU 28.A O no hydrogen 2.681 N/A LYS 33.A N LYS 29.A O no hydrogen 3.036 N/A SER 35.A OG TYR 31.A O no hydrogen 2.505 N/A THR 36.A N LYS 33.A O no hydrogen 3.363 N/A THR 36.A OG1 LYS 32.A O no hydrogen 3.123 N/A THR 36.A OG1 LYS 33.A O no hydrogen 3.196 N/A GLY 37.A N ASN 56.A O no hydrogen 3.141 N/A THR 39.A N HIS 88.A O no hydrogen 3.185 N/A LEU 40.A N ARG 58.A O no hydrogen 2.765 N/A VAL 41.A N PHE 90.A O no hydrogen 2.779 N/A MET 42.A N VAL 60.A O no hydrogen 3.068 N/A GLY 43.A N GLY 93.A O no hydrogen 2.874 N/A ARG 44.A NH1 GLU 48.A OE1 no hydrogen 2.729 N/A THR 46.A N GLY 43.A O no hydrogen 2.985 N/A PHE 47.A N GLY 43.A O no hydrogen 3.225 N/A GLU 48.A N ARG 44.A O no hydrogen 2.752 N/A SER 49.A N THR 46.A O no hydrogen 3.157 N/A SER 49.A OG THR 46.A O no hydrogen 2.705 N/A ILE 50.A N PHE 47.A O no hydrogen 2.970 N/A GLY 51.A N PHE 47.A O no hydrogen 2.778 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.914 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.776 N/A ARG 57.A NH1 LYS 32.A O no hydrogen 2.871 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 3.194 N/A ARG 58.A N HIS 38.A O no hydrogen 2.929 N/A VAL 60.A N LEU 40.A O no hydrogen 2.782 N/A VAL 61.A N ASP 74.A O no hydrogen 3.006 N/A LEU 62.A N MET 42.A O no hydrogen 2.826 N/A THR 63.A N ILE 76.A O no hydrogen 3.093 N/A ASP 65.A N THR 63.A OG1 no hydrogen 3.127 N/A SER 67.A N ASP 65.A OD2 no hydrogen 3.275 N/A PHE 68.A N ASP 65.A O no hydrogen 3.286 N/A ASP 74.A N ASN 59.A O no hydrogen 3.278 N/A ILE 76.A N VAL 61.A O no hydrogen 2.911 N/A HIS 77.A N ASP 81.A OD2 no hydrogen 2.811 N/A SER 78.A N ASP 81.A OD2 no hydrogen 3.061 N/A SER 78.A OG ASP 81.A OD1 no hydrogen 2.665 N/A ILE 82.A N ILE 79.A O no hydrogen 2.895 N/A GLN 84.A N ASP 81.A O no hydrogen 3.228 N/A HIS 88.A NE2 SER 3.A OG no hydrogen 2.823 N/A VAL 89.A N THR 1.A O no hydrogen 2.935 N/A PHE 90.A N THR 39.A O no hydrogen 2.869 N/A ILE 91.A N SER 3.A O no hydrogen 2.820 N/A ILE 92.A N VAL 41.A O no hydrogen 3.123 N/A GLN 95.A NE2 PHE 122.A O no hydrogen 3.519 N/A LEU 97.A N GLY 94.A O no hydrogen 2.998 N/A PHE 98.A N GLY 94.A O no hydrogen 2.941 N/A GLU 99.A N GLN 95.A O no hydrogen 2.798 N/A MET 101.A N LEU 97.A O no hydrogen 2.894 N/A ILE 102.A N PHE 98.A O no hydrogen 3.013 N/A LYS 104.A N MET 101.A O no hydrogen 2.881 N/A VAL 105.A N MET 101.A O no hydrogen 3.203 N/A ASP 106.A N LEU 2.A O no hydrogen 2.680 N/A MET 108.A N LEU 154.A O no hydrogen 2.648 N/A TYR 109.A N ILE 4.A O no hydrogen 2.677 N/A ILE 110.A N LEU 152.A O no hydrogen 3.167 N/A THR 111.A N VAL 6.A O no hydrogen 2.920 N/A THR 111.A OG1 ASP 27.A OD2 no hydrogen 3.011 N/A VAL 112.A N THR 150.A O no hydrogen 2.729 N/A ILE 113.A N HIS 8.A O no hydrogen 2.854 N/A GLU 114.A N PRO 148.A O no hydrogen 2.907 N/A GLY 115.A N ILE 113.A O no hydrogen 2.791 N/A PHE 117.A N ASP 9.A OD2 no hydrogen 2.953 N/A ASP 120.A N GLY 15.A O no hydrogen 2.949 N/A THR 121.A N GLY 15.A O no hydrogen 3.242 N/A THR 121.A OG1 GLY 15.A O no hydrogen 3.015 N/A THR 121.A OG1 ASP 120.A OD2 no hydrogen 3.263 N/A PHE 123.A N ARG 12.A O no hydrogen 2.658 N/A TYR 126.A OH HIS 8.A NE2 no hydrogen 2.952 N/A THR 127.A OG1 GLU 129.A OE2 no hydrogen 3.414 N/A THR 127.A OG1 ASP 130.A OD2 no hydrogen 3.334 N/A GLU 129.A N THR 127.A OG1 no hydrogen 3.232 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 2.823 N/A TRP 131.A N PHE 128.A O no hydrogen 2.904 N/A GLU 132.A N ILE 155.A O no hydrogen 2.605 N/A ALA 134.A N HIS 153.A O no hydrogen 2.799 N/A SER 135.A N HIS 153.A O no hydrogen 3.323 N/A VAL 137.A N PHE 151.A O no hydrogen 2.736 N/A GLY 139.A N HIS 149.A O no hydrogen 2.705 N/A LYS 144.A N ASP 142.A OD2 no hydrogen 2.851 N/A LYS 144.A NZ GLU 143.A OE2 no hydrogen 3.077 N/A ASN 145.A N ASP 142.A OD2 no hydrogen 3.177 N/A ASN 145.A ND2 ASP 142.A OD2 no hydrogen 3.239 N/A HIS 149.A ND1 ILE 147.A O no hydrogen 2.774 N/A THR 150.A N VAL 112.A O no hydrogen 2.943 N/A THR 150.A OG1 GLU 114.A OE2 no hydrogen 2.614 N/A PHE 151.A N VAL 137.A O no hydrogen 2.683 N/A LEU 152.A N ILE 110.A O no hydrogen 2.807 N/A HIS 153.A N SER 135.A O no hydrogen 3.017 N/A HIS 153.A NE2 ASP 107.A OD1 no hydrogen 2.693 N/A LEU 154.A N MET 108.A O no hydrogen 2.750 N/A ILE 155.A N GLU 132.A O no hydrogen 2.657 N/A ARG 156.A N ASP 106.A O no hydrogen 3.213 N/A ARG 156.A NE VAL 105.A O no hydrogen 3.361 N/A ARG 156.A NH2 ILE 102.A O no hydrogen 2.932 N/A ARG 156.A NH2 VAL 105.A O no hydrogen 2.926 N/A LYS 157.A N ASP 130.A O no hydrogen 2.940 N/A LYS 157.A NZ GLU 129.A O no hydrogen 3.458 N/A