Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2peq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLU 2.A O no hydrogen 3.138 N/A ALA 7.A N PHE 3.A O no hydrogen 2.894 N/A LYS 8.A N LYS 4.A O no hydrogen 2.955 N/A GLU 9.A N LYS 5.A O no hydrogen 3.317 N/A THR 10.A N VAL 6.A O no hydrogen 2.871 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.815 N/A ALA 11.A N ALA 7.A O no hydrogen 2.748 N/A ILE 12.A N LYS 8.A O no hydrogen 3.108 N/A THR 13.A N GLU 9.A O no hydrogen 3.126 N/A THR 13.A OG1 GLU 9.A O no hydrogen 3.399 N/A LEU 14.A N THR 10.A O no hydrogen 2.858 N/A GLN 15.A N ALA 11.A O no hydrogen 2.925 N/A SER 16.A N ILE 12.A O no hydrogen 3.468 N/A SER 16.A OG GLN 51.A O no hydrogen 2.890 N/A SER 16.A OG SER 53.A OG no hydrogen 3.073 N/A TYR 17.A N THR 13.A O no hydrogen 2.940 N/A LEU 18.A N LEU 14.A O no hydrogen 2.832 N/A THR 19.A N GLN 15.A O no hydrogen 3.188 N/A THR 19.A OG1 GLN 15.A O no hydrogen 2.831 N/A TYR 20.A N SER 16.A O no hydrogen 2.988 N/A GLN 21.A N TYR 17.A O no hydrogen 2.928 N/A ALA 22.A N LEU 18.A O no hydrogen 2.990 N/A VAL 23.A N THR 19.A O no hydrogen 2.995 N/A ARG 24.A N TYR 20.A O no hydrogen 2.916 N/A LEU 25.A N GLN 21.A O no hydrogen 2.946 N/A ILE 26.A N ALA 22.A O no hydrogen 2.944 N/A SER 27.A N VAL 23.A O no hydrogen 2.873 N/A SER 27.A OG VAL 23.A O no hydrogen 2.608 N/A GLN 28.A N ARG 24.A O no hydrogen 3.087 N/A GLN 29.A N LEU 25.A O no hydrogen 3.086 N/A LEU 30.A N ILE 26.A O no hydrogen 2.840 N/A SER 31.A N SER 27.A O no hydrogen 2.861 N/A SER 31.A OG SER 27.A O no hydrogen 2.700 N/A GLU 32.A N GLN 29.A O no hydrogen 3.084 N/A THR 33.A N GLN 29.A O no hydrogen 3.124 N/A THR 33.A N LEU 30.A O no hydrogen 2.938 N/A ASN 34.A N LEU 30.A O no hydrogen 2.626 N/A GLN 37.A N ASN 34.A O no hydrogen 2.951 N/A GLN 37.A N ASN 34.A OD1 no hydrogen 3.426 N/A ALA 38.A N ASN 34.A O no hydrogen 3.254 N/A ILE 39.A N PRO 35.A O no hydrogen 2.941 N/A TRP 40.A N GLY 36.A O no hydrogen 2.965 N/A LEU 41.A N GLN 37.A O no hydrogen 2.845 N/A GLY 42.A N ALA 38.A O no hydrogen 2.908 N/A GLU 43.A N ILE 39.A O no hydrogen 2.976 N/A PHE 44.A N TRP 40.A O no hydrogen 2.828 N/A SER 45.A N LEU 41.A O no hydrogen 3.111 N/A SER 45.A OG LEU 41.A O no hydrogen 3.141 N/A SER 45.A OG TYR 56.A OH no hydrogen 2.636 N/A LYS 46.A N GLY 42.A O no hydrogen 3.218 N/A LYS 46.A N GLU 43.A O no hydrogen 3.205 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 3.225 N/A ARG 47.A N GLU 43.A O no hydrogen 3.208 N/A HIS 48.A N PHE 44.A O no hydrogen 2.969 N/A GLN 51.A N GLN 51.A OE1 no hydrogen 2.805 N/A GLU 52.A N PRO 49.A O no hydrogen 3.091 N/A SER 53.A OG SER 16.A OG no hydrogen 3.073 N/A TYR 56.A N GLU 52.A O no hydrogen 2.918 N/A TYR 56.A OH SER 45.A OG no hydrogen 2.636 N/A LEU 57.A N SER 53.A O no hydrogen 3.037 N/A GLU 58.A N ASP 54.A O no hydrogen 3.076 N/A ALA 59.A N LEU 55.A O no hydrogen 2.921 N/A MET 60.A N TYR 56.A O no hydrogen 3.068 N/A MET 61.A N LEU 57.A O no hydrogen 3.122 N/A LEU 62.A N ALA 59.A O no hydrogen 3.168 N/A GLU 63.A N MET 60.A O no hydrogen 2.865 N/A ASN 64.A N MET 60.A O no hydrogen 2.749 N/A LEU 67.A N ASN 64.A OD1 no hydrogen 3.071 N/A VAL 68.A N ASN 64.A O no hydrogen 3.233 N/A LEU 69.A N LYS 65.A O no hydrogen 3.095 N/A ARG 70.A N GLU 66.A O no hydrogen 3.020 N/A ARG 70.A NH2 GLN 29.A OE1 no hydrogen 2.495 N/A ILE 71.A N LEU 67.A O no hydrogen 2.833 N/A LEU 72.A N VAL 68.A O no hydrogen 2.888 N/A THR 73.A N LEU 69.A O no hydrogen 2.993 N/A THR 73.A OG1 LEU 69.A O no hydrogen 2.794 N/A VAL 74.A N ARG 70.A O no hydrogen 2.916 N/A ARG 75.A N ILE 71.A O no hydrogen 2.811 N/A ARG 75.A NE THR 19.A OG1 no hydrogen 3.205 N/A ARG 75.A NH2 THR 19.A OG1 no hydrogen 2.922 N/A GLU 76.A N LEU 72.A O no hydrogen 3.088 N/A ASN 77.A N THR 73.A O no hydrogen 3.132 N/A LEU 78.A N VAL 74.A O no hydrogen 2.808 N/A ALA 79.A N ARG 75.A O no hydrogen 2.924 N/A GLU 80.A N GLU 76.A O no hydrogen 3.180 N/A GLY 81.A N ASN 77.A O no hydrogen 2.812 N/A VAL 82.A N LEU 78.A O no hydrogen 2.797 N/A VAL 82.A N ALA 79.A O no hydrogen 3.159 N/A LEU 83.A N ALA 79.A O no hydrogen 2.850 N/A PHE 85.A N VAL 82.A O no hydrogen 3.055 N/A LEU 86.A N LEU 83.A O no hydrogen 3.217 N/A MET 89.A N PHE 85.A O no hydrogen 3.092 N/A VAL 90.A N LEU 86.A O no hydrogen 2.826 N/A LEU 91.A N PRO 87.A O no hydrogen 3.189 N/A SER 92.A N GLU 88.A O no hydrogen 2.885 N/A SER 92.A OG GLU 88.A O no hydrogen 2.972 N/A SER 92.A OG GLU 88.A OE1 no hydrogen 2.773 N/A GLN 93.A N MET 89.A O no hydrogen 2.916 N/A ILE 94.A N VAL 90.A O no hydrogen 2.944 N/A LYS 95.A N LEU 91.A O no hydrogen 2.868 N/A GLN 96.A N SER 92.A O no hydrogen 2.941 N/A SER 97.A N GLN 93.A O no hydrogen 2.937 N/A ASN 98.A N ILE 94.A O no hydrogen 2.840 N/A GLY 99.A N LYS 95.A O no hydrogen 2.992 N/A ASN 100.A N GLN 96.A O no hydrogen 2.900 N/A HIS 101.A N SER 97.A O no hydrogen 2.911 N/A ARG 102.A N ASN 98.A O no hydrogen 2.874 N/A ARG 103.A N GLY 99.A O no hydrogen 3.061 N/A SER 104.A N ASN 100.A O no hydrogen 3.007 N/A LEU 105.A N HIS 101.A O no hydrogen 2.807 N/A LEU 106.A N ARG 102.A O no hydrogen 2.871 N/A GLU 107.A N ARG 103.A O no hydrogen 2.927 N/A ARG 108.A N LEU 105.A O no hydrogen 3.032 N/A ARG 108.A NE SER 104.A O no hydrogen 3.254 N/A ARG 108.A NH2 SER 104.A O no hydrogen 3.257 N/A LEU 109.A N LEU 105.A O no hydrogen 3.235 N/A LEU 109.A N LEU 106.A O no hydrogen 3.256 N/A