Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1od7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 25.A O no hydrogen 2.915 N/A SER 5.A N ILE 23.A O no hydrogen 2.910 N/A SER 6.A OG THR 112.A OG1 no hydrogen 2.586 N/A VAL 10.A N THR 113.A O no hydrogen 3.174 N/A SER 14.A N THR 117.A O no hydrogen 2.665 N/A GLY 15.A N LEU 86.A O no hydrogen 2.783 N/A SER 16.A N LEU 13.A O no hydrogen 2.908 N/A LEU 18.A N LEU 83.A O no hydrogen 2.879 N/A ILE 20.A N LEU 81.A O no hydrogen 2.735 N/A CYS 22.A N ASN 80.A OD1 no hydrogen 2.817 N/A ILE 23.A N SER 5.A O no hydrogen 3.056 N/A PHE 24.A N LYS 77.A O no hydrogen 2.970 N/A SER 25.A N GLY 3.A O no hydrogen 2.918 N/A SER 25.A OG THR 1.A O no hydrogen 2.514 N/A SER 33.A OG ASN 34.A OD1 no hydrogen 3.399 N/A THR 37.A N GLU 99.A O no hydrogen 3.039 N/A ALA 38.A N SER 54.A OG no hydrogen 3.048 N/A ILE 39.A N ARG 97.A O no hydrogen 2.757 N/A TRP 40.A N ILE 52.A O no hydrogen 2.962 N/A TYR 41.A N ASN 95.A O no hydrogen 2.807 N/A TYR 42.A N GLN 49.A O no hydrogen 2.994 N/A TYR 42.A OH SER 91.A O no hydrogen 2.540 N/A ASP 43.A N THR 93.A O no hydrogen 2.988 N/A GLY 46.A N ASP 43.A O no hydrogen 2.754 N/A LYS 47.A N ASP 43.A OD2 no hydrogen 2.689 N/A ARG 48.A N ASP 43.A O no hydrogen 2.700 N/A GLN 49.A N TYR 42.A O no hydrogen 3.056 N/A VAL 51.A N TRP 40.A O no hydrogen 2.685 N/A ILE 52.A N TRP 40.A O no hydrogen 3.274 N/A SER 54.A N ALA 38.A O no hydrogen 2.761 N/A ASP 56.A N HIS 53.A ND1 no hydrogen 2.966 N/A LEU 59.A N ASP 56.A O no hydrogen 2.706 N/A VAL 60.A N PRO 57.A O no hydrogen 2.997 N/A ASP 61.A N VAL 50.A O no hydrogen 2.796 N/A LYS 62.A NZ ASP 61.A OD1 no hydrogen 3.542 N/A LYS 62.A NZ ASP 61.A OD2 no hydrogen 2.951 N/A ARG 63.A N ASP 61.A OD2 no hydrogen 3.297 N/A ARG 63.A NH2 GLN 49.A OE1 no hydrogen 2.760 N/A PHE 64.A N ASP 61.A O no hydrogen 2.945 N/A ARG 65.A N ASP 61.A O no hydrogen 3.119 N/A ARG 67.A N PHE 64.A O no hydrogen 3.015 N/A ARG 67.A NE ARG 63.A O no hydrogen 3.269 N/A ARG 67.A NH1 ASP 85.A O no hydrogen 2.693 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.844 N/A ARG 67.A NH2 ARG 63.A O no hydrogen 3.528 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.686 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.825 N/A GLU 69.A N LEU 82.A O no hydrogen 2.799 N/A MET 71.A N ASN 80.A O no hydrogen 2.751 N/A ASP 75.A N ASN 73.A OD1 no hydrogen 2.810 N/A HIS 76.A N ASN 73.A O no hydrogen 3.026 N/A LYS 77.A N MET 74.A O no hydrogen 3.106 N/A VAL 78.A N ASN 73.A O no hydrogen 3.039 N/A CYS 79.A N CYS 22.A O no hydrogen 2.731 N/A LEU 81.A N ILE 20.A O no hydrogen 2.915 N/A LEU 82.A N GLU 69.A O no hydrogen 2.677 N/A LEU 83.A N LEU 18.A O no hydrogen 2.905 N/A LYS 84.A N ARG 67.A O no hydrogen 2.964 N/A LEU 86.A N SER 16.A O no hydrogen 2.606 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.118 N/A ASP 90.A N LYS 87.A O no hydrogen 2.753 N/A SER 91.A N PRO 88.A O no hydrogen 2.869 N/A SER 91.A OG PRO 88.A O no hydrogen 2.639 N/A GLY 92.A N VAL 114.A O no hydrogen 3.025 N/A TYR 94.A N THR 112.A O no hydrogen 2.729 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.637 N/A ASN 95.A N TYR 41.A O no hydrogen 2.976 N/A ASN 95.A ND2 ASP 108.A O no hydrogen 3.220 N/A ARG 97.A N ILE 39.A O no hydrogen 2.698 N/A ARG 97.A NE GLU 99.A OE2 no hydrogen 3.159 N/A ARG 97.A NH2 GLU 99.A OE2 no hydrogen 3.185 N/A PHE 98.A N TRP 106.A O no hydrogen 2.931 N/A GLU 99.A N THR 37.A O no hydrogen 2.916 N/A TRP 106.A N PHE 98.A O no hydrogen 2.896 N/A ASP 108.A N PHE 96.A O no hydrogen 2.827 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 2.976 N/A LYS 110.A NZ VAL 4.A O no hydrogen 2.678 N/A LYS 110.A NZ SER 5.A OG no hydrogen 3.386 N/A GLY 111.A N ASP 108.A OD2 no hydrogen 3.010 N/A THR 112.A N TYR 94.A O no hydrogen 2.735 N/A THR 112.A OG1 SER 6.A OG no hydrogen 2.586 N/A THR 112.A OG1 PRO 7.A O no hydrogen 2.922 N/A THR 113.A N LYS 8.A O no hydrogen 3.316 N/A VAL 114.A N GLY 92.A O no hydrogen 2.792 N/A THR 115.A N VAL 10.A O no hydrogen 3.001 N/A VAL 116.A N SER 91.A OG no hydrogen 2.988 N/A THR 117.A N GLY 12.A O no hydrogen 3.038 N/A