Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gfw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.364 N/A ASP 8.A N MET 84.A O no hydrogen 2.721 N/A TYR 11.A N VAL 82.A O no hydrogen 2.566 N/A TYR 13.A N CYS 80.A O no hydrogen 2.881 N/A SER 14.A OG THR 15.A OG1 no hydrogen 3.369 N/A SER 14.A OG SER 21.A OG no hydrogen 2.757 N/A THR 15.A OG1 SER 14.A OG no hydrogen 3.369 N/A THR 15.A OG1 TYR 20.A O no hydrogen 3.453 N/A TYR 19.A N ALA 16.A O no hydrogen 3.487 N/A SER 21.A OG SER 14.A OG no hydrogen 2.757 N/A TRP 22.A N GLN 77.A OE1 no hydrogen 2.617 N/A ASN 24.A N GLY 28.A O no hydrogen 2.737 N/A ASP 27.A N ASN 24.A OD1 no hydrogen 2.565 N/A GLY 28.A N ASN 24.A O no hydrogen 2.994 N/A TRP 30.A N TRP 22.A O no hydrogen 3.456 N/A ILE 32.A N SER 29.A OG no hydrogen 3.102 N/A GLN 33.A N SER 29.A O no hydrogen 3.046 N/A GLN 33.A NE2 SER 29.A O no hydrogen 3.505 N/A SER 34.A N TRP 30.A O no hydrogen 2.886 N/A SER 34.A OG TRP 30.A O no hydrogen 2.880 N/A LEU 35.A N PHE 31.A O no hydrogen 2.595 N/A CYS 36.A N ILE 32.A O no hydrogen 3.157 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.104 N/A ALA 37.A N GLN 33.A O no hydrogen 3.115 N/A MET 38.A N SER 34.A O no hydrogen 3.197 N/A LEU 39.A N LEU 35.A O no hydrogen 2.947 N/A LYS 40.A N CYS 36.A O no hydrogen 3.180 N/A GLN 41.A N ALA 37.A O no hydrogen 3.137 N/A TYR 42.A N MET 38.A O no hydrogen 2.944 N/A TYR 42.A N LEU 39.A O no hydrogen 3.255 N/A ALA 43.A N LEU 39.A O no hydrogen 2.571 N/A LYS 45.A N TYR 42.A O no hydrogen 2.563 N/A LYS 45.A NZ GLN 41.A O no hydrogen 2.774 N/A LYS 45.A NZ ASP 44.A OD1 no hydrogen 2.816 N/A LEU 46.A N TYR 42.A O no hydrogen 2.995 N/A PHE 48.A N LEU 89.A O no hydrogen 2.583 N/A MET 49.A N GLU 47.A OE1 no hydrogen 3.068 N/A MET 49.A N GLU 47.A OE2 no hydrogen 3.472 N/A HIS 50.A N GLU 47.A O no hydrogen 2.873 N/A ILE 51.A N GLU 47.A O no hydrogen 3.087 N/A LEU 52.A N PHE 48.A O no hydrogen 2.956 N/A THR 53.A N MET 49.A O no hydrogen 3.110 N/A THR 53.A OG1 MET 49.A O no hydrogen 2.637 N/A ARG 54.A N HIS 50.A O no hydrogen 3.295 N/A ARG 54.A N ILE 51.A O no hydrogen 2.732 N/A VAL 55.A N ILE 51.A O no hydrogen 2.892 N/A ASN 56.A N LEU 52.A O no hydrogen 2.958 N/A ARG 57.A N THR 53.A O no hydrogen 3.389 N/A LYS 58.A N ARG 54.A O no hydrogen 3.016 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 2.953 N/A VAL 59.A N VAL 55.A O no hydrogen 3.416 N/A ALA 60.A N ASN 56.A O no hydrogen 3.019 N/A THR 61.A N ARG 57.A O no hydrogen 2.896 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.108 N/A GLU 62.A N LYS 58.A O no hydrogen 3.009 N/A PHE 63.A N VAL 59.A O no hydrogen 3.325 N/A SER 65.A N LYS 75.A O no hydrogen 2.993 N/A SER 65.A OG PHE 72.A O no hydrogen 2.828 N/A SER 67.A N HIS 73.A ND1 no hydrogen 2.687 N/A ASP 69.A N SER 67.A OG no hydrogen 3.286 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.191 N/A HIS 73.A N ALA 70.A O no hydrogen 2.736 N/A ALA 74.A N SER 65.A O no hydrogen 2.676 N/A LYS 75.A N SER 65.A OG no hydrogen 2.743 N/A LYS 76.A NZ ALA 60.A O no hydrogen 2.309 N/A LYS 76.A NZ PHE 63.A O no hydrogen 2.732 N/A GLN 77.A NE2 SER 14.A O no hydrogen 3.051 N/A CYS 80.A N TYR 13.A O no hydrogen 2.601 N/A VAL 82.A N TYR 11.A O no hydrogen 2.764 N/A MET 84.A N PHE 9.A O no hydrogen 2.931 N/A LEU 85.A N SER 83.A OG no hydrogen 3.353 N/A THR 86.A OG1 ASP 8.A OD1 no hydrogen 2.745 N/A LEU 89.A N GLU 47.A OE2 no hydrogen 2.889 N/A TYR 90.A OH GLU 88.A OE1 no hydrogen 3.156 N/A