Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yef_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 40.A O no hydrogen 2.754 N/A PHE 6.A N ALA 38.A O no hydrogen 2.831 N/A TRP 8.A N PHE 36.A O no hydrogen 2.774 N/A TRP 8.A NE1 GLY 11.A O no hydrogen 2.851 N/A LYS 13.A N ASP 54.A OD1 no hydrogen 3.097 N/A LYS 13.A N ASP 54.A OD2 no hydrogen 3.012 N/A GLU 14.A N ASP 54.A OD1 no hydrogen 2.876 N/A TYR 16.A N PHE 52.A O no hydrogen 2.939 N/A LEU 17.A N LEU 27.A O no hydrogen 2.876 N/A SER 18.A N LYS 50.A O no hydrogen 2.956 N/A SER 18.A OG SER 25.A O no hydrogen 2.878 N/A GLY 19.A N ASN 22.A OD1 no hydrogen 2.967 N/A SER 20.A N GLN 48.A O no hydrogen 2.955 N/A ASN 22.A N GLY 19.A O no hydrogen 3.028 N/A ASN 22.A ND2 LEU 17.A O no hydrogen 3.492 N/A ASN 22.A ND2 SER 25.A O no hydrogen 3.561 N/A ASN 23.A N SER 20.A O no hydrogen 3.114 N/A TRP 24.A N GLY 19.A O no hydrogen 2.875 N/A SER 25.A N ASN 22.A O no hydrogen 3.147 N/A SER 25.A N ASN 22.A OD1 no hydrogen 3.246 N/A SER 25.A OG ASN 22.A O no hydrogen 2.687 N/A LEU 27.A N LEU 17.A O no hydrogen 2.851 N/A LEU 29.A N VAL 15.A O no hydrogen 2.862 N/A SER 32.A N ASN 35.A O no hydrogen 2.759 N/A ASN 35.A N SER 32.A O no hydrogen 2.982 N/A PHE 36.A N TRP 8.A O no hydrogen 3.058 N/A VAL 37.A N THR 30.A O no hydrogen 3.101 N/A ALA 38.A N PHE 6.A O no hydrogen 2.981 N/A LEU 40.A N THR 4.A O no hydrogen 3.015 N/A GLY 45.A N VAL 79.A O no hydrogen 2.817 N/A HIS 47.A N ILE 77.A O no hydrogen 2.812 N/A HIS 47.A NE2 PRO 43.A O no hydrogen 2.784 N/A TYR 49.A N ASN 75.A O no hydrogen 2.894 N/A LYS 50.A N SER 18.A O no hydrogen 2.917 N/A LYS 50.A NZ VAL 73.A O no hydrogen 2.818 N/A PHE 51.A N THR 58.A O no hydrogen 2.969 N/A PHE 52.A N TYR 16.A O no hydrogen 2.771 N/A VAL 53.A N GLN 56.A O no hydrogen 2.829 N/A ASP 54.A N GLU 14.A O no hydrogen 3.003 N/A GLN 56.A N VAL 53.A O no hydrogen 2.915 N/A THR 58.A N PHE 51.A O no hydrogen 2.823 N/A THR 58.A OG1 GLN 56.A O no hydrogen 3.136 N/A ASP 60.A N ASN 75.A OD1 no hydrogen 2.780 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.199 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 3.171 N/A SER 62.A OG GLU 63.A OE1 no hydrogen 2.642 N/A GLU 63.A N ASP 60.A O no hydrogen 3.227 N/A VAL 66.A N ASN 74.A O no hydrogen 2.871 N/A SER 68.A N THR 72.A O no hydrogen 2.778 N/A SER 68.A OG THR 72.A O no hydrogen 3.290 N/A SER 68.A OG THR 72.A OG1 no hydrogen 2.747 N/A LEU 70.A N SER 68.A OG no hydrogen 3.142 N/A GLY 71.A N SER 68.A O no hydrogen 2.882 N/A THR 72.A N SER 68.A OG no hydrogen 3.266 N/A THR 72.A OG1 SER 68.A OG no hydrogen 2.747 N/A ASN 74.A N VAL 66.A O no hydrogen 2.912 N/A ASN 74.A ND2 GLN 48.A OE1 no hydrogen 2.899 N/A ASN 75.A ND2 ASP 60.A O no hydrogen 2.990 N/A ASN 75.A ND2 GLU 63.A O no hydrogen 3.401 N/A ASN 75.A ND2 PRO 64.A O no hydrogen 3.171 N/A ILE 76.A N PRO 64.A O no hydrogen 3.077 N/A ILE 77.A N HIS 47.A O no hydrogen 2.900 N/A VAL 79.A N GLY 45.A O no hydrogen 2.700 N/A