Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f8n_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 6.A OG no hydrogen 3.129 N/A TYR 5.A N ASN 31.A OD1 no hydrogen 3.342 N/A SER 6.A N SER 4.A OG no hydrogen 3.345 N/A SER 6.A OG SER 4.A OG no hydrogen 3.129 N/A VAL 9.A N TYR 5.A O no hydrogen 2.767 N/A TYR 10.A N SER 6.A O no hydrogen 2.809 N/A LYS 11.A N ILE 7.A O no hydrogen 2.931 N/A VAL 12.A N TYR 8.A O no hydrogen 3.139 N/A LEU 13.A N VAL 9.A O no hydrogen 2.685 N/A LYS 14.A N TYR 10.A O no hydrogen 2.911 N/A LYS 14.A NZ PRO 18.A O no hydrogen 2.817 N/A LYS 14.A NZ THR 20.A O no hydrogen 2.726 N/A GLN 15.A N LYS 11.A O no hydrogen 3.323 N/A GLN 15.A N VAL 12.A O no hydrogen 3.135 N/A VAL 16.A N VAL 12.A O no hydrogen 3.198 N/A HIS 17.A N LEU 13.A O no hydrogen 3.051 N/A ASP 19.A N HIS 17.A ND1 no hydrogen 3.300 N/A THR 20.A N HIS 17.A O no hydrogen 3.433 N/A ALA 26.A N SER 23.A OG no hydrogen 2.669 N/A MET 27.A N SER 23.A O no hydrogen 2.711 N/A GLY 28.A N SER 24.A O no hydrogen 2.922 N/A ILE 29.A N LYS 25.A O no hydrogen 3.305 N/A MET 30.A N ALA 26.A O no hydrogen 3.081 N/A ASN 31.A N MET 27.A O no hydrogen 2.839 N/A SER 32.A N GLY 28.A O no hydrogen 2.852 N/A SER 32.A OG GLY 28.A O no hydrogen 3.150 N/A PHE 33.A N ILE 29.A O no hydrogen 2.665 N/A VAL 34.A N MET 30.A O no hydrogen 3.013 N/A ASN 35.A N ASN 31.A O no hydrogen 2.927 N/A ASN 35.A ND2 ASN 31.A O no hydrogen 2.901 N/A ASN 35.A ND2 ASN 31.A OD1 no hydrogen 3.368 N/A ASP 36.A N SER 32.A O no hydrogen 2.841 N/A ILE 37.A N PHE 33.A O no hydrogen 2.994 N/A PHE 38.A N VAL 34.A O no hydrogen 2.804 N/A GLU 39.A N ASN 35.A O no hydrogen 2.972 N/A ARG 40.A N ASP 36.A O no hydrogen 2.858 N/A ARG 40.A NE ASP 36.A OD1 no hydrogen 2.897 N/A ARG 40.A NE ASP 36.A OD2 no hydrogen 3.137 N/A ARG 40.A NH2 ASP 36.A OD2 no hydrogen 2.766 N/A ILE 41.A N ILE 37.A O no hydrogen 2.953 N/A ALA 42.A N PHE 38.A O no hydrogen 3.092 N/A SER 43.A N GLU 39.A O no hydrogen 2.898 N/A GLU 44.A N ARG 40.A O no hydrogen 2.946 N/A ALA 45.A N ILE 41.A O no hydrogen 2.695 N/A SER 46.A N ALA 42.A O no hydrogen 2.643 N/A ARG 47.A N SER 43.A O no hydrogen 2.935 N/A ARG 47.A NH2 SER 43.A OG no hydrogen 3.207 N/A LEU 48.A N GLU 44.A O no hydrogen 2.931 N/A ALA 49.A N ALA 45.A O no hydrogen 3.031 N/A HIS 50.A N SER 46.A O no hydrogen 3.122 N/A TYR 51.A N ARG 47.A O no hydrogen 2.718 N/A ASN 52.A N LEU 48.A O no hydrogen 3.150 N/A ASN 52.A ND2 LEU 48.A O no hydrogen 3.059 N/A LYS 53.A N HIS 50.A O no hydrogen 2.847 N/A ARG 54.A N ALA 49.A O no hydrogen 2.771 N/A THR 58.A OG1 GLU 61.A OE2 no hydrogen 2.571 N/A ARG 60.A N THR 58.A OG1 no hydrogen 3.099 N/A VAL 62.A N THR 58.A O no hydrogen 3.137 N/A GLN 63.A N SER 59.A O no hydrogen 3.014 N/A THR 64.A N ARG 60.A O no hydrogen 3.300 N/A THR 64.A OG1 ARG 60.A O no hydrogen 3.533 N/A ALA 65.A N GLU 61.A O no hydrogen 2.951 N/A VAL 66.A N VAL 62.A O no hydrogen 2.880 N/A ARG 67.A N GLN 63.A O no hydrogen 2.786 N/A ARG 67.A NH1 GLN 63.A OE1 no hydrogen 2.841 N/A ARG 67.A NH2 GLN 63.A OE1 no hydrogen 3.241 N/A LEU 68.A N THR 64.A O no hydrogen 2.681 N/A LEU 69.A N ALA 65.A O no hydrogen 2.776 N/A LEU 70.A N VAL 66.A O no hydrogen 2.970 N/A ALA 75.A N PRO 71.A O no hydrogen 2.721 N/A LYS 76.A N GLY 72.A O no hydrogen 2.974 N/A HIS 77.A N GLU 73.A O no hydrogen 3.266 N/A ALA 78.A N LEU 74.A O no hydrogen 2.927 N/A VAL 79.A N ALA 75.A O no hydrogen 2.742 N/A SER 80.A N LYS 76.A O no hydrogen 2.989 N/A SER 80.A N HIS 77.A O no hydrogen 3.201 N/A SER 80.A OG LYS 76.A O no hydrogen 3.381 N/A GLU 81.A N HIS 77.A O no hydrogen 3.205 N/A GLY 82.A N ALA 78.A O no hydrogen 3.045 N/A THR 83.A N VAL 79.A O no hydrogen 3.203 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.880 N/A LYS 84.A N SER 80.A O no hydrogen 2.676 N/A ALA 85.A N GLU 81.A O no hydrogen 2.737 N/A VAL 86.A N GLY 82.A O no hydrogen 2.897 N/A THR 87.A N THR 83.A O no hydrogen 2.690 N/A LYS 88.A N LYS 84.A O no hydrogen 3.055 N/A LYS 88.A NZ SER 92.A OG no hydrogen 3.203 N/A TYR 89.A N ALA 85.A O no hydrogen 2.841 N/A THR 90.A N VAL 86.A O no hydrogen 2.903 N/A THR 90.A OG1 VAL 86.A O no hydrogen 3.192 N/A SER 91.A N TYR 89.A O no hydrogen 2.798 N/A SER 91.A OG LYS 88.A O no hydrogen 2.786 N/A SER 92.A N LYS 88.A O no hydrogen 3.272 N/A SER 92.A N TYR 89.A O no hydrogen 3.208 N/A SER 92.A OG LYS 88.A O no hydrogen 3.263 N/A