Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l0l_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 23.A O no hydrogen 3.056 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.021 N/A SER 7.A OG GLY 8.A O no hydrogen 3.452 N/A GLU 10.A N LEU 117.A O no hydrogen 3.142 N/A LYS 12.A N THR 119.A O no hydrogen 2.731 N/A LYS 13.A NZ PRO 14.A O no hydrogen 3.526 N/A GLY 15.A N LEU 86C.A O no hydrogen 3.075 N/A SER 16.A N LYS 13.A O no hydrogen 3.095 N/A SER 16.A OG SER 17.A O no hydrogen 3.102 N/A VAL 18.A N LEU 83.A O no hydrogen 3.215 N/A VAL 20.A N MET 81.A O no hydrogen 3.110 N/A CYS 22.A N VAL 79.A O no hydrogen 2.870 N/A LYS 23.A N VAL 5.A O no hydrogen 2.900 N/A LYS 23.A NZ SER 76.A O no hydrogen 2.887 N/A THR 24.A OG1 SER 25.A O no hydrogen 3.472 N/A SER 25.A N GLN 3.A O no hydrogen 3.476 N/A SER 25.A OG GLN 3.A O no hydrogen 3.419 N/A ARG 30.A NH1 ASN 32.A O no hydrogen 3.506 N/A ARG 30.A NH2 VAL 52.A O no hydrogen 3.249 N/A ALA 33.A N GLY 101.A O no hydrogen 3.057 N/A ILE 34.A N VAL 51.A O no hydrogen 3.332 N/A SER 35.A N ALA 97.A O no hydrogen 2.825 N/A SER 35.A OG GLY 49.A O no hydrogen 2.776 N/A TRP 36.A N GLY 49.A O no hydrogen 2.773 N/A VAL 37.A N TYR 95.A O no hydrogen 2.930 N/A ARG 38.A N GLU 46.A O no hydrogen 3.029 N/A GLN 39.A N VAL 93.A O no hydrogen 2.879 N/A GLN 43.A N ALA 40.A O no hydrogen 2.725 N/A GLU 46.A N ARG 38.A O no hydrogen 2.821 N/A MET 48.A N TRP 36.A O no hydrogen 2.975 N/A GLY 50.A N ASN 59.A O no hydrogen 2.916 N/A VAL 51.A N ILE 34.A O no hydrogen 3.021 N/A VAL 52.A N THR 57.A O no hydrogen 2.724 N/A ASN 59.A N GLY 50.A O no hydrogen 2.971 N/A ALA 61.A N MET 48.A O no hydrogen 2.909 N/A PHE 64.A N ALA 61.A O no hydrogen 2.955 N/A GLN 65.A NE2 TYR 60.A O no hydrogen 3.639 N/A ARG 67.A N PHE 64.A O no hydrogen 3.259 N/A ARG 67.A NE SER 84A.A O no hydrogen 3.420 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.397 N/A THR 69.A N GLU 82.A O no hydrogen 2.944 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.096 N/A THR 71.A N TYR 80.A O no hydrogen 2.971 N/A ASP 73.A N THR 78.A O no hydrogen 3.215 N/A SER 76.A OG THR 78.A OG1 no hydrogen 2.516 N/A SER 77.A OG ILE 28.A O no hydrogen 3.210 N/A THR 78.A N ASP 73.A OD1 no hydrogen 3.263 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.082 N/A THR 78.A OG1 SER 76.A OG no hydrogen 2.516 N/A VAL 79.A N CYS 22.A O no hydrogen 3.132 N/A TYR 80.A N THR 71.A O no hydrogen 2.671 N/A MET 81.A N VAL 20.A O no hydrogen 2.978 N/A GLU 82.A N THR 69.A O no hydrogen 2.939 N/A LEU 83.A N VAL 18.A O no hydrogen 3.326 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.537 N/A ALA 92.A N VAL 118.A O no hydrogen 3.414 N/A VAL 93.A N GLN 39.A O no hydrogen 2.936 N/A TYR 94.A N THR 116.A O no hydrogen 2.857 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.166 N/A TYR 95.A N VAL 37.A O no hydrogen 2.777 N/A ALA 97.A N SER 35.A O no hydrogen 2.851 N/A ARG 98.A N TYR 111.A O no hydrogen 2.942 N/A ARG 98.A NH2 ASP 110.A OD2 no hydrogen 3.364 N/A HIS 99.A N ALA 33.A O no hydrogen 2.686 N/A HIS 99.A ND1 THR 107C.A OG1 no hydrogen 2.816 N/A SER 100.A OG PHE 108D.A O no hydrogen 3.421 N/A HIS 103.A ND1 THR 105A.A OG1 no hydrogen 3.104 N/A ASP 110.A N ARG 98.A O no hydrogen 2.683 N/A GLY 113.A N CYS 96.A O no hydrogen 2.815 N/A GLY 115.A N GLN 6.A OE1 no hydrogen 2.790 N/A THR 116.A N TYR 94.A O no hydrogen 3.060 N/A THR 116.A OG1 TYR 94.A O no hydrogen 3.426 N/A VAL 118.A N ALA 92.A O no hydrogen 3.255 N/A THR 119.A N GLU 10.A O no hydrogen 3.264 N/A VAL 120.A N THR 91.A OG1 no hydrogen 3.409 N/A ALA 53A.A N TYR 102.A O no hydrogen 3.145 N/A SER 84A.A N ARG 67.A O no hydrogen 2.976 N/A THR 105A.A N HIS 103.A ND1 no hydrogen 3.350 N/A THR 105A.A OG1 HIS 103.A ND1 no hydrogen 3.104 N/A ARG 85B.A NH2 GLY 66.A O no hydrogen 2.350 N/A LEU 86C.A N SER 16.A O no hydrogen 3.432 N/A THR 107C.A OG1 HIS 99.A ND1 no hydrogen 2.816 N/A THR 107C.A OG1 HIS 103.A O no hydrogen 2.523 N/A THR 107C.A OG1 ILE 104.A O no hydrogen 2.592 N/A THR 107C.A OG1 THR 105A.A O no hydrogen 3.561 N/A PHE 108D.A N SER 100.A OG no hydrogen 3.096 N/A