Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lh5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.385 N/A TRP 5.A N THR 55.A O no hydrogen 3.067 N/A GLN 6.A N VAL 20.A O no hydrogen 2.909 N/A GLN 6.A NE2 ASP 8.A OD2 no hydrogen 3.058 N/A GLN 6.A NE2 ASP 59.A OD1 no hydrogen 3.087 N/A LEU 7.A N HIS 57.A O no hydrogen 2.897 N/A ASP 8.A N VAL 18.A O no hydrogen 3.017 N/A THR 9.A N ILE 16.A O no hydrogen 2.917 N/A LEU 11.A N LYS 14.A O no hydrogen 2.915 N/A LYS 14.A N LEU 11.A O no hydrogen 2.769 N/A ILE 16.A N THR 9.A O no hydrogen 2.821 N/A LEU 17.A N GLU 30.A O no hydrogen 2.679 N/A VAL 18.A N ASP 8.A O no hydrogen 2.870 N/A ALA 19.A N GLU 28.A O no hydrogen 2.927 N/A VAL 20.A N GLN 6.A O no hydrogen 2.878 N/A HIS 21.A N TYR 26.A O no hydrogen 2.732 N/A VAL 22.A N ILE 4.A O no hydrogen 3.103 N/A SER 24.A N HIS 21.A O no hydrogen 3.172 N/A SER 24.A OG HIS 21.A O no hydrogen 3.440 N/A GLY 25.A N HIS 21.A O no hydrogen 2.807 N/A TYR 26.A N SER 24.A OG no hydrogen 2.893 N/A TYR 26.A OH GLU 28.A OE2 no hydrogen 2.468 N/A GLU 28.A N ALA 19.A O no hydrogen 2.968 N/A GLU 30.A N LEU 17.A O no hydrogen 3.029 N/A ILE 32.A N VAL 15.A O no hydrogen 2.842 N/A THR 40.A N THR 36.A O no hydrogen 2.997 N/A THR 40.A OG1 THR 36.A O no hydrogen 3.055 N/A ALA 41.A N GLY 37.A O no hydrogen 2.873 N/A TYR 42.A N GLN 38.A O no hydrogen 3.037 N/A PHE 43.A N GLU 39.A O no hydrogen 2.944 N/A LEU 44.A N THR 40.A O no hydrogen 2.938 N/A LEU 45.A N ALA 41.A O no hydrogen 3.025 N/A LYS 46.A N TYR 42.A O no hydrogen 3.170 N/A LYS 46.A NZ GLU 30.A OE2 no hydrogen 3.220 N/A LEU 47.A N PHE 43.A O no hydrogen 2.856 N/A ALA 48.A N LEU 44.A O no hydrogen 2.831 N/A GLY 49.A N LEU 45.A O no hydrogen 3.271 N/A GLY 49.A N LYS 46.A O no hydrogen 3.242 N/A ARG 50.A N LEU 47.A O no hydrogen 3.025 N/A TRP 51.A N LEU 47.A O no hydrogen 3.123 N/A TRP 51.A NE1 GLU 28.A OE2 no hydrogen 2.719 N/A LYS 54.A N GLY 3.A O no hydrogen 2.882 N/A THR 55.A N GLY 3.A O no hydrogen 2.960 N/A VAL 56.A N LYS 78.A O no hydrogen 2.924 N/A HIS 57.A N TRP 5.A O no hydrogen 2.857 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.796 N/A THR 58.A OG1 ASP 8.A OD1 no hydrogen 3.244 N/A ASP 59.A N ASP 8.A OD1 no hydrogen 2.813 N/A ASN 60.A N THR 58.A OG1 no hydrogen 3.283 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.189 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.788 N/A ASN 63.A N ASN 60.A O no hydrogen 2.795 N/A ASN 63.A ND2 THR 58.A OG1 no hydrogen 2.867 N/A PHE 64.A N GLY 61.A O no hydrogen 3.211 N/A SER 66.A OG THR 68.A OG1 no hydrogen 3.137 N/A THR 68.A OG1 SER 66.A OG no hydrogen 3.137 N/A VAL 69.A N SER 66.A OG no hydrogen 3.253 N/A LYS 70.A N SER 66.A O no hydrogen 3.140 N/A ALA 71.A N THR 67.A O no hydrogen 2.912 N/A ALA 72.A N THR 68.A O no hydrogen 3.000 N/A TRP 74.A N ALA 71.A O no hydrogen 2.941 N/A ALA 75.A N ALA 72.A O no hydrogen 2.850 N/A GLY 76.A N TRP 73.A O no hydrogen 3.217 N/A LYS 78.A N LYS 54.A O no hydrogen 2.876 N/A LEU 84.A N MET 80.A O no hydrogen 2.797 N/A LYS 85.A N ASN 81.A O no hydrogen 3.015 N/A LYS 85.A NZ HIS 10.A O no hydrogen 2.642 N/A LYS 86.A N LYS 82.A O no hydrogen 2.944 N/A ILE 87.A N GLU 83.A O no hydrogen 2.915 N/A ILE 88.A N LEU 84.A O no hydrogen 2.801 N/A GLY 89.A N LYS 85.A O no hydrogen 2.926 N/A GLN 90.A N LYS 86.A O no hydrogen 2.987 N/A VAL 91.A N ILE 87.A O no hydrogen 3.024 N/A VAL 91.A N ILE 88.A O no hydrogen 3.100 N/A ARG 92.A N GLY 89.A O no hydrogen 3.506 N/A ARG 92.A NE GLU 12.A OE1 no hydrogen 2.636 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 2.958 N/A ARG 92.A NH2 GLU 12.A OE1 no hydrogen 3.469 N/A ARG 92.A NH2 GLU 12.A OE2 no hydrogen 2.960 N/A ARG 92.A NH2 GLU 96.A O no hydrogen 3.489 N/A GLN 94.A N VAL 91.A O no hydrogen 2.991 N/A ALA 95.A N ARG 92.A O no hydrogen 3.434 N/A ALA 101.A N HIS 97.A O no hydrogen 3.315 N/A VAL 102.A N LEU 98.A O no hydrogen 2.928 N/A GLN 103.A N LYS 99.A O no hydrogen 2.957 N/A MET 104.A N THR 100.A O no hydrogen 2.836 N/A ALA 105.A N ALA 101.A O no hydrogen 2.811 N/A VAL 106.A N VAL 102.A O no hydrogen 2.787 N/A PHE 107.A N GLN 103.A O no hydrogen 2.933 N/A ILE 108.A N MET 104.A O no hydrogen 2.997 N/A HIS 109.A N ALA 105.A O no hydrogen 2.853 N/A HIS 109.A ND1 GLU 83.A OE2 no hydrogen 3.064 N/A HIS 109.A NE2 GLY 25.A O no hydrogen 2.681 N/A ASN 110.A N VAL 106.A O no hydrogen 2.824 N/A LYS 111.A N PHE 107.A O no hydrogen 2.856 N/A LYS 112.A N ILE 108.A O no hydrogen 2.957 N/A ARG 113.A NE GLU 119.A OE1 no hydrogen 2.943 N/A ARG 113.A NH2 GLU 119.A OE1 no hydrogen 3.404 N/A ARG 113.A NH2 GLU 119.A OE2 no hydrogen 2.651 N/A LYS 114.A N TYR 115.A O no hydrogen 3.129 N/A SER 116.A N GLU 119.A OE1 no hydrogen 2.968 N/A SER 116.A OG ASN 110.A O no hydrogen 3.414 N/A GLY 118.A N ASN 110.A O no hydrogen 2.992 N/A GLU 119.A N SER 116.A OG no hydrogen 3.251 N/A ARG 120.A N SER 116.A O no hydrogen 2.878 N/A ARG 120.A NE SER 24.A O no hydrogen 2.965 N/A ARG 120.A NH2 SER 24.A O no hydrogen 2.927 N/A ILE 121.A N ALA 117.A O no hydrogen 2.977 N/A VAL 122.A N GLY 118.A O no hydrogen 3.484 N/A ASP 123.A N GLU 119.A O no hydrogen 2.899 N/A ILE 124.A N ARG 120.A O no hydrogen 2.793 N/A ILE 125.A N ILE 121.A O no hydrogen 2.884 N/A ALA 126.A N VAL 122.A O no hydrogen 2.853 N/A THR 127.A N ASP 123.A O no hydrogen 2.860 N/A THR 127.A OG1 ASP 123.A O no hydrogen 2.980 N/A ASP 128.A N ILE 124.A O no hydrogen 3.091 N/A ILE 129.A N ALA 126.A O no hydrogen 3.078 N/A