Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kg0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TRP 57.A O no hydrogen 3.035 N/A THR 5.A N PHE 90.A O no hydrogen 2.848 N/A PHE 6.A N ALA 55.A O no hydrogen 2.722 N/A VAL 7.A N GLY 88.A O no hydrogen 2.982 N/A ASN 8.A N ASN 53.A O no hydrogen 2.857 N/A ARG 9.A N GLU 86.A O no hydrogen 2.809 N/A PHE 10.A N TYR 51.A O no hydrogen 2.768 N/A THR 11.A N THR 84.A O no hydrogen 2.829 N/A VAL 12.A N ASN 49.A O no hydrogen 2.761 N/A HIS 13.A N LEU 82.A O no hydrogen 2.861 N/A HIS 13.A NE2 THR 84.A OG1 no hydrogen 2.608 N/A PHE 19.A N ALA 15.A O no hydrogen 3.130 N/A GLU 20.A N PRO 16.A O no hydrogen 2.804 N/A SER 21.A N ALA 17.A O no hydrogen 3.006 N/A SER 21.A OG ALA 17.A O no hydrogen 3.476 N/A VAL 22.A N GLU 18.A O no hydrogen 3.041 N/A PHE 23.A N PHE 19.A O no hydrogen 2.763 N/A ALA 24.A N GLU 20.A O no hydrogen 2.816 N/A ARG 25.A N SER 21.A O no hydrogen 3.135 N/A THR 26.A N VAL 22.A O no hydrogen 3.054 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.956 N/A ALA 27.A N PHE 23.A O no hydrogen 2.819 N/A ALA 28.A N ALA 24.A O no hydrogen 2.996 N/A PHE 29.A N ARG 25.A O no hydrogen 3.124 N/A PHE 30.A N THR 26.A O no hydrogen 3.050 N/A ALA 31.A N ALA 27.A O no hydrogen 2.859 N/A GLN 33.A N PHE 30.A O no hydrogen 2.954 N/A GLN 33.A NE2 PHE 29.A O no hydrogen 2.979 N/A PHE 36.A N GLN 33.A O no hydrogen 3.185 N/A VAL 37.A N VAL 56.A O no hydrogen 2.867 N/A ARG 38.A N VAL 56.A O no hydrogen 3.456 N/A HIS 39.A ND1 ASN 53.A OD1 no hydrogen 3.012 N/A THR 40.A N ILE 54.A O no hydrogen 2.833 N/A LEU 42.A N VAL 52.A O no hydrogen 2.745 N/A ARG 43.A NE ASP 48.A O no hydrogen 3.180 N/A ARG 43.A NH2 ASP 48.A O no hydrogen 2.862 N/A GLU 44.A N SER 50.A O no hydrogen 2.866 N/A LYS 47.A N GLU 44.A O no hydrogen 3.463 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 2.871 N/A ASN 49.A ND2 VAL 12.A O no hydrogen 3.445 N/A SER 50.A OG GLU 44.A OE1 no hydrogen 2.638 N/A TYR 51.A N PHE 10.A O no hydrogen 3.020 N/A TYR 51.A OH GLU 20.A OE1 no hydrogen 2.596 N/A VAL 52.A N LEU 42.A O no hydrogen 2.919 N/A ASN 53.A N ASN 8.A O no hydrogen 2.800 N/A ILE 54.A N THR 40.A O no hydrogen 2.934 N/A ALA 55.A N PHE 6.A O no hydrogen 2.854 N/A VAL 56.A N ARG 38.A O no hydrogen 2.878 N/A TRP 57.A N VAL 4.A O no hydrogen 2.910 N/A THR 58.A N GLY 35.A O no hydrogen 2.782 N/A THR 58.A OG1 GLY 35.A O no hydrogen 3.558 N/A THR 58.A OG1 ASP 59.A OD1 no hydrogen 2.929 N/A ALA 62.A N ASP 59.A OD2 no hydrogen 2.774 N/A PHE 63.A N ASP 59.A O no hydrogen 3.234 N/A ARG 64.A N HIS 60.A O no hydrogen 2.913 N/A ARG 65.A N ASP 61.A O no hydrogen 2.878 N/A ALA 66.A N ALA 62.A O no hydrogen 3.082 N/A LEU 67.A N PHE 63.A O no hydrogen 3.056 N/A ALA 68.A N ARG 64.A O no hydrogen 2.974 N/A GLN 69.A N ALA 66.A O no hydrogen 3.201 N/A PHE 72.A N GLN 69.A O no hydrogen 3.017 N/A LEU 73.A N PRO 70.A O no hydrogen 3.060 N/A HIS 75.A N PHE 72.A O no hydrogen 2.900 N/A ALA 76.A N PHE 72.A O no hydrogen 2.934 N/A THR 77.A N LEU 73.A O no hydrogen 2.932 N/A THR 77.A OG1.A LEU 73.A O no hydrogen 2.761 N/A THR 77.A OG1.B LEU 73.A O no hydrogen 3.091 N/A THR 77.A OG1.B PRO 74.A O no hydrogen 2.664 N/A ALA 78.A N PRO 74.A O no hydrogen 3.084 N/A LEU 79.A N HIS 75.A O no hydrogen 2.931 N/A ARG 80.A N ALA 76.A O no hydrogen 2.934 N/A ALA 81.A N THR 77.A O no hydrogen 3.070 N/A LEU 82.A N LEU 79.A O no hydrogen 3.112 N/A SER 83.A OG LEU 79.A O no hydrogen 2.741 N/A THR 84.A N THR 11.A O no hydrogen 2.825 N/A THR 84.A OG1 HIS 13.A NE2 no hydrogen 2.608 N/A SER 85.A OG ASN 8.A OD1 no hydrogen 2.705 N/A SER 85.A OG HIS 87.A ND1 no hydrogen 2.992 N/A GLU 86.A N ARG 9.A O no hydrogen 2.908 N/A HIS 87.A ND1 SER 85.A OG no hydrogen 2.992 N/A GLY 88.A N VAL 7.A O no hydrogen 2.947 N/A PHE 90.A N THR 5.A O no hydrogen 2.785 N/A