Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d5o_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ LEU 75.A O no hydrogen 3.325 N/A LYS 4.A NZ ASP 77.A OD1 no hydrogen 2.769 N/A ALA 5.A N SER 74.A O no hydrogen 2.901 N/A VAL 6.A N GLN 27.A O no hydrogen 2.989 N/A LYS 8.A N THR 25.A O no hydrogen 2.969 N/A LYS 8.A NZ GLU 10.A OE1 no hydrogen 3.098 N/A GLU 10.A N THR 23.A O no hydrogen 3.078 N/A ILE 14.A N THR 92.A O no hydrogen 2.719 N/A VAL 16.A N THR 82.A O no hydrogen 3.021 N/A LEU 17.A N ASP 20.A OD2 no hydrogen 2.718 N/A GLN 18.A NE2 ASN 60.A OD1 no hydrogen 3.297 N/A GLN 18.A NE2 SER 85.A OG no hydrogen 3.115 N/A GLU 19.A N ALA 58.A O no hydrogen 2.901 N/A ASP 20.A N LEU 17.A O no hydrogen 2.908 N/A VAL 22.A N PHE 56.A O no hydrogen 2.797 N/A THR 23.A N GLU 10.A O no hydrogen 2.839 N/A LEU 24.A N TYR 54.A O no hydrogen 2.787 N/A THR 25.A N LYS 8.A O no hydrogen 3.105 N/A CYS 26.A N PRO 52.A O no hydrogen 3.154 N/A GLN 27.A N VAL 6.A O no hydrogen 2.570 N/A SER 36.A OG GLU 33.A OE1 no hydrogen 3.557 N/A GLN 38.A N GLN 69.A O no hydrogen 2.941 N/A TRP 39.A NE1 GLN 51.A O no hydrogen 2.772 N/A PHE 40.A N THR 67.A O no hydrogen 2.872 N/A HIS 41.A N ASN 44.A O no hydrogen 2.836 N/A HIS 41.A NE2 SER 63.A O no hydrogen 3.105 N/A ASN 42.A N GLU 65.A O no hydrogen 2.917 N/A ASN 44.A N HIS 41.A O no hydrogen 3.052 N/A ILE 46.A N TRP 39.A O no hydrogen 2.922 N/A HIS 49.A N ILE 46.A O no hydrogen 3.414 N/A THR 50.A OG1 ASP 35.A OD1 no hydrogen 2.660 N/A GLN 51.A NE2 SER 53.A O no hydrogen 3.005 N/A SER 53.A OG LEU 24.A O no hydrogen 3.549 N/A TYR 54.A N LEU 24.A O no hydrogen 2.746 N/A PHE 56.A N VAL 22.A O no hydrogen 2.937 N/A ALA 58.A N ASP 20.A O no hydrogen 3.027 N/A ASP 62.A N ASN 59.A O no hydrogen 3.088 N/A SER 63.A OG ASN 60.A O no hydrogen 2.919 N/A GLY 64.A N LEU 81.A O no hydrogen 2.733 N/A GLU 65.A N ASN 42.A OD1 no hydrogen 3.324 N/A TYR 66.A N VAL 79.A O no hydrogen 3.023 N/A TYR 66.A OH ASP 62.A O no hydrogen 2.379 N/A THR 67.A N PHE 40.A O no hydrogen 3.104 N/A CYS 68.A N SER 76.A OG no hydrogen 3.152 N/A GLN 69.A N GLN 38.A O no hydrogen 2.903 N/A GLY 71.A N SER 36.A O no hydrogen 3.194 N/A THR 73.A N THR 70.A O no hydrogen 2.963 N/A SER 74.A N PRO 3.A O no hydrogen 2.723 N/A SER 76.A N CYS 68.A O no hydrogen 3.022 N/A SER 76.A OG CYS 68.A O no hydrogen 3.445 N/A SER 76.A OG ASP 77.A O no hydrogen 3.239 N/A LEU 81.A N GLY 64.A O no hydrogen 2.832 N/A THR 82.A N ILE 14.A O no hydrogen 3.096 N/A THR 82.A OG1 ILE 14.A O no hydrogen 3.516 N/A LEU 84.A N VAL 16.A O no hydrogen 2.871 N/A VAL 89.A N HIS 108.A O no hydrogen 3.226 N/A LEU 90.A N SER 162.A OG no hydrogen 3.089 N/A GLN 91.A N ARG 106.A O no hydrogen 2.902 N/A GLN 91.A NE2 HIS 108.A ND1 no hydrogen 3.190 N/A THR 92.A N ASN 15.A OD1 no hydrogen 3.192 N/A PHE 97.A N THR 168.A O no hydrogen 2.624 N/A GLN 98.A N GLU 101.A OE1 no hydrogen 3.330 N/A THR 102.A OG1 PRO 139.A O no hydrogen 3.494 N/A LEU 105.A N PHE 136.A O no hydrogen 2.841 N/A CYS 107.A N PRO 134.A O no hydrogen 2.908 N/A HIS 108.A N VAL 89.A O no hydrogen 3.197 N/A SER 109.A OG LYS 113.A O no hydrogen 2.505 N/A TRP 110.A N TRP 87.A O no hydrogen 3.091 N/A ASP 112.A N SER 109.A O no hydrogen 3.081 N/A LYS 113.A N TRP 110.A O no hydrogen 3.050 N/A VAL 116.A N ASN 154.A O no hydrogen 2.616 N/A LYS 117.A N ARG 131.A O no hydrogen 3.017 N/A THR 119.A N THR 152.A O no hydrogen 3.361 N/A THR 119.A OG1 THR 152.A OG1 no hydrogen 2.889 N/A PHE 121.A N HIS 150.A O no hydrogen 3.054 N/A GLN 122.A N LYS 125.A O no hydrogen 2.805 N/A GLN 122.A NE2 SER 144.A O no hydrogen 3.280 N/A GLN 122.A NE2 SER 146.A O no hydrogen 2.998 N/A SER 130.A N VAL 118.A O no hydrogen 3.262 N/A ASP 133.A N SER 130.A OG no hydrogen 3.357 N/A PHE 136.A N LEU 105.A O no hydrogen 3.272 N/A ILE 138.A N ILE 103.A O no hydrogen 3.159 N/A ASN 142.A ND2 SER 144.A OG no hydrogen 2.866 N/A SER 146.A OG ILE 167.A O no hydrogen 3.093 N/A GLY 147.A N ILE 167.A O no hydrogen 3.510 N/A TYR 149.A N VAL 165.A O no hydrogen 2.986 N/A TYR 149.A OH HIS 145.A O no hydrogen 2.721 N/A THR 152.A OG1 THR 119.A OG1 no hydrogen 2.889 N/A GLY 153.A N PHE 160.A O no hydrogen 2.714 N/A ASN 154.A N VAL 116.A O no hydrogen 3.104 N/A ASN 154.A ND2 VAL 116.A O no hydrogen 3.102 N/A THR 158.A OG1 ILE 155.A O no hydrogen 3.117 N/A SER 162.A N CYS 151.A O no hydrogen 2.436 N/A SER 162.A OG LEU 88.A O no hydrogen 3.537 N/A SER 162.A OG LYS 163.A O no hydrogen 3.458 N/A VAL 165.A N TYR 149.A O no hydrogen 2.777 N/A THR 166.A OG1 ASP 148.A OD2 no hydrogen 3.153 N/A ILE 167.A N GLY 147.A O no hydrogen 3.402 N/A THR 168.A N LEU 95.A O no hydrogen 3.094 N/A GLN 170.A N PHE 97.A O no hydrogen 2.605 N/A