Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iyq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 99.A OE1 no hydrogen 2.735 N/A SER 1.A OG SER 1.A O no hydrogen 2.558 N/A LYS 3.A N ASN 102.A OD1 no hydrogen 2.902 N/A SER 6.A N THR 62.A O no hydrogen 2.775 N/A SER 6.A OG ASP 89.A OD1 no hydrogen 2.455 N/A LEU 7.A N ILE 88.A O no hydrogen 2.775 N/A LEU 8.A N LEU 60.A O no hydrogen 2.784 N/A TYR 9.A N ILE 86.A O no hydrogen 2.734 N/A THR 10.A N ILE 58.A O no hydrogen 3.159 N/A THR 10.A OG1 HIS 78.A NE2 no hydrogen 3.346 N/A THR 10.A OG1 ALA 84.A O no hydrogen 2.775 N/A THR 11.A OG1 GLU 55.A OE1 no hydrogen 3.244 N/A THR 12.A N CYS 56.A O no hydrogen 2.878 N/A THR 12.A OG1 THR 14.A O no hydrogen 2.954 N/A THR 14.A OG1 ASP 17.A OD2 no hydrogen 2.931 N/A ASP 17.A N THR 14.A OG1 no hydrogen 2.943 N/A ALA 18.A N THR 14.A O no hydrogen 3.412 N/A TYR 19.A N TYR 15.A O no hydrogen 2.905 N/A ARG 20.A N GLU 16.A O no hydrogen 2.888 N/A ARG 20.A NH1 ILE 77.A O no hydrogen 3.057 N/A ILE 21.A N ASP 17.A O no hydrogen 3.023 N/A SER 22.A N ALA 18.A O no hydrogen 2.974 N/A SER 22.A OG ALA 18.A O no hydrogen 2.729 N/A ASN 23.A N TYR 19.A O no hydrogen 2.715 N/A ILE 24.A N ARG 20.A O no hydrogen 2.863 N/A LEU 25.A N ILE 21.A O no hydrogen 2.954 N/A LEU 26.A N SER 22.A O no hydrogen 2.933 N/A GLU 27.A N ASN 23.A O no hydrogen 2.917 N/A ASN 28.A N ILE 24.A O no hydrogen 3.159 N/A ASN 28.A N LEU 25.A O no hydrogen 3.217 N/A ASN 28.A ND2 ILE 24.A O no hydrogen 2.675 N/A LYS 29.A N LEU 26.A O no hydrogen 2.874 N/A LYS 29.A NZ ALA 106.A O no hydrogen 3.176 N/A LEU 30.A N LEU 25.A O no hydrogen 2.957 N/A ALA 32.A N LYS 61.A O no hydrogen 2.820 N/A ASN 35.A N ILE 59.A O no hydrogen 2.755 N/A PHE 37.A N ALA 57.A O no hydrogen 2.832 N/A ILE 40.A N GLU 55.A O no hydrogen 2.957 N/A SER 42.A N ASN 53.A O no hydrogen 2.911 N/A SER 42.A OG ASN 53.A O no hydrogen 3.437 N/A TYR 44.A N HIS 51.A O no hydrogen 3.015 N/A TRP 46.A N GLU 49.A O no hydrogen 2.876 N/A GLU 49.A N TRP 46.A O no hydrogen 3.058 N/A HIS 51.A N TYR 44.A O no hydrogen 2.737 N/A ASN 53.A N SER 42.A O no hydrogen 3.098 N/A GLU 55.A N ILE 40.A O no hydrogen 2.795 N/A CYS 56.A N THR 12.A O no hydrogen 2.915 N/A ALA 57.A N PHE 37.A O no hydrogen 2.784 N/A ILE 58.A N THR 10.A O no hydrogen 2.790 N/A ILE 59.A N ASN 35.A O no hydrogen 2.943 N/A LEU 60.A N LEU 8.A O no hydrogen 2.675 N/A LYS 61.A N CYS 33.A O no hydrogen 3.022 N/A THR 62.A N SER 6.A O no hydrogen 3.098 N/A THR 62.A OG1 LEU 30.A O no hydrogen 2.755 N/A THR 63.A OG1 ASP 65.A OD1 no hydrogen 2.612 N/A ASN 64.A N ASN 4.A O no hydrogen 2.828 N/A LEU 66.A N THR 63.A O no hydrogen 2.960 N/A ALA 70.A N LEU 66.A O no hydrogen 2.777 N/A THR 71.A N VAL 67.A O no hydrogen 2.789 N/A THR 71.A OG1 VAL 67.A O no hydrogen 2.790 N/A ASN 72.A N GLN 68.A O no hydrogen 2.896 N/A LYS 73.A N HIS 69.A O no hydrogen 2.992 N/A ILE 74.A N ALA 70.A O no hydrogen 2.922 N/A GLN 75.A N THR 71.A O no hydrogen 2.911 N/A ALA 76.A N ASN 72.A O no hydrogen 3.155 N/A ILE 77.A N LYS 73.A O no hydrogen 3.161 N/A ILE 77.A N ILE 74.A O no hydrogen 3.263 N/A TYR 80.A N HIS 78.A ND1 no hydrogen 3.092 N/A TYR 80.A OH GLU 55.A OE2 no hydrogen 2.589 N/A ILE 86.A N TYR 9.A O no hydrogen 2.887 N/A ILE 88.A N LEU 7.A O no hydrogen 2.793 N/A PHE 97.A N ASN 94.A O no hydrogen 3.166 N/A ILE 98.A N ASN 94.A O no hydrogen 3.128 N/A GLN 99.A N ASP 95.A O no hydrogen 2.924 N/A TRP 100.A N LYS 96.A O no hydrogen 3.042 N/A VAL 101.A N PHE 97.A O no hydrogen 2.903 N/A ASN 102.A N ILE 98.A O no hydrogen 2.984 N/A ASN 102.A ND2 LYS 3.A O no hydrogen 2.759 N/A ASN 102.A ND2 ILE 98.A O no hydrogen 2.631 N/A ASP 103.A N GLN 99.A O no hydrogen 2.834 N/A CYS 104.A N TRP 100.A O no hydrogen 2.923 N/A CYS 104.A SG TRP 100.A O no hydrogen 3.347 N/A THR 105.A N VAL 101.A O no hydrogen 3.221 N/A THR 105.A N ASN 102.A O no hydrogen 3.193 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.827 N/A THR 105.A OG1 ASN 102.A O no hydrogen 3.445 N/A ALA 106.A N ASN 102.A O no hydrogen 2.962 N/A