Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 1.A O no hydrogen 2.895 N/A LEU 6.A N GLU 2.A O no hydrogen 3.071 N/A PHE 7.A N PHE 3.A O no hydrogen 3.083 N/A VAL 8.A N GLN 4.A O no hydrogen 2.842 N/A LEU 9.A N VAL 5.A O no hydrogen 2.712 N/A THR 10.A N LEU 6.A O no hydrogen 2.966 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.693 N/A ILE 11.A N PHE 7.A O no hydrogen 3.044 N/A LEU 12.A N VAL 8.A O no hydrogen 2.947 N/A THR 13.A N LEU 9.A O no hydrogen 3.210 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.539 N/A LEU 14.A N THR 10.A O no hydrogen 2.907 N/A ILE 15.A N ILE 11.A O no hydrogen 2.700 N/A SER 16.A N LEU 12.A O no hydrogen 2.850 N/A GLY 17.A N THR 13.A O no hydrogen 3.022 N/A THR 18.A N LEU 14.A O no hydrogen 2.847 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.636 N/A ILE 19.A N ILE 15.A O no hydrogen 3.034 N/A PHE 20.A N SER 16.A O no hydrogen 2.978 N/A TYR 21.A N GLY 17.A O no hydrogen 2.800 N/A TYR 21.A OH THR 58.A OG1 no hydrogen 2.853 N/A SER 22.A N THR 18.A O no hydrogen 3.213 N/A SER 22.A OG THR 18.A O no hydrogen 2.675 N/A SER 22.A OG ILE 19.A O no hydrogen 3.242 N/A THR 23.A N PHE 20.A O no hydrogen 3.253 N/A THR 23.A OG1 ILE 19.A O no hydrogen 3.450 N/A VAL 24.A N PHE 20.A O no hydrogen 2.727 N/A LEU 27.A N TYR 21.A O no hydrogen 3.152 N/A ASP 31.A N ARG 28.A O no hydrogen 3.000 N/A ALA 32.A N ARG 28.A O no hydrogen 3.068 N/A LEU 33.A N PRO 29.A O no hydrogen 2.676 N/A TYR 34.A N ILE 30.A O no hydrogen 3.235 N/A TYR 34.A OH GLU 45.A OE1.B no hydrogen 2.453 N/A TYR 34.A OH GLU 45.A OE2.B no hydrogen 3.076 N/A PHE 35.A N ASP 31.A O no hydrogen 2.876 N/A SER 36.A N ALA 32.A O no hydrogen 3.042 N/A SER 36.A OG ALA 32.A O no hydrogen 2.768 N/A VAL 37.A N LEU 33.A O no hydrogen 2.904 N/A VAL 38.A N TYR 34.A O no hydrogen 2.880 N/A THR 39.A N PHE 35.A O no hydrogen 3.148 N/A THR 39.A OG1 PHE 35.A O no hydrogen 2.540 N/A LEU 40.A N SER 36.A O no hydrogen 3.042 N/A THR 41.A N VAL 37.A O no hydrogen 3.149 N/A THR 41.A OG1 VAL 37.A O no hydrogen 2.580 N/A THR 42.A N THR 39.A O no hydrogen 3.072 N/A THR 42.A OG1 THR 41.A O no hydrogen 2.634 N/A GLY 44.A N VAL 38.A O no hydrogen 2.793 N/A THR 46.A OG1 PRO 47.A O no hydrogen 2.733 N/A GLN 50.A N GLU 25.A OE1 no hydrogen 2.739 N/A THR 51.A N GLU 25.A OE2 no hydrogen 2.848 N/A THR 51.A OG1 GLU 25.A OE2 no hydrogen 2.706 N/A GLY 54.A N THR 51.A OG1 no hydrogen 2.887 N/A LYS 55.A N THR 51.A O no hydrogen 3.073 N/A ILE 56.A N ASP 52.A O no hydrogen 2.975 N/A PHE 57.A N PHE 53.A O no hydrogen 3.024 N/A THR 58.A N GLY 54.A O no hydrogen 3.123 N/A THR 58.A OG1 TYR 21.A OH no hydrogen 2.853 N/A THR 58.A OG1 GLY 54.A O no hydrogen 2.579 N/A ILE 59.A N LYS 55.A O no hydrogen 3.304 N/A LEU 60.A N ILE 56.A O no hydrogen 3.285 N/A TYR 61.A N PHE 57.A O no hydrogen 2.713 N/A TYR 61.A OH THR 13.A O no hydrogen 2.630 N/A ILE 62.A N THR 58.A O no hydrogen 2.966 N/A PHE 63.A N ILE 59.A O no hydrogen 3.274 N/A ILE 64.A N LEU 60.A O no hydrogen 3.130 N/A GLY 65.A N TYR 61.A O no hydrogen 2.841 N/A ILE 66.A N ILE 62.A O no hydrogen 3.093 N/A VAL 69.A N GLY 65.A O no hydrogen 2.900 N/A PHE 70.A N ILE 66.A O no hydrogen 2.862 N/A GLY 71.A N GLY 67.A O no hydrogen 3.049 N/A PHE 72.A N LEU 68.A O no hydrogen 3.082 N/A PHE 72.A N VAL 69.A O no hydrogen 3.108 N/A ILE 73.A N VAL 69.A O no hydrogen 3.133 N/A HIS 74.A N PHE 70.A O no hydrogen 3.002 N/A LYS 75.A N GLY 71.A O no hydrogen 3.044 N/A LEU 76.A N PHE 72.A O no hydrogen 2.638 N/A ALA 77.A N ILE 73.A O no hydrogen 2.870 N/A VAL 78.A N HIS 74.A O no hydrogen 2.954 N/A ASN 79.A N LYS 75.A O no hydrogen 2.841 N/A VAL 80.A N LEU 76.A O no hydrogen 3.047 N/A GLN 81.A N LEU 76.A O no hydrogen 3.031 N/A LEU 82.A N ALA 77.A O no hydrogen 2.890 N/A ILE 85.A N GLN 81.A O no hydrogen 3.463 N/A LEU 86.A N LEU 82.A O no hydrogen 2.757 N/A SER 87.A N PRO 83.A O no hydrogen 2.792 N/A SER 87.A OG PRO 83.A O no hydrogen 2.921 N/A ASN 88.A N SER 84.A O no hydrogen 3.417 N/A