Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azo_L9A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD2 no hydrogen 3.549 N/A MET 1.A N VAL 21.A O no hydrogen 2.893 N/A VAL 3.A N VAL 19.A O no hydrogen 2.882 N/A ILE 4.A N VAL 37.A O no hydrogen 2.588 N/A LEU 5.A N GLN 17.A O no hydrogen 3.150 N/A LEU 6.A N LEU 35.A O no hydrogen 3.246 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.624 N/A GLN 17.A N ASP 14.A O no hydrogen 3.213 N/A VAL 21.A N MET 1.A O no hydrogen 3.073 N/A ALA 26.A N LYS 22.A O no hydrogen 3.173 N/A ARG 27.A N PRO 23.A O no hydrogen 2.984 N/A ASN 28.A N GLY 24.A O no hydrogen 2.977 N/A TYR 29.A N TYR 25.A O no hydrogen 3.050 N/A LEU 30.A N TYR 25.A O no hydrogen 3.063 N/A LEU 31.A N ALA 26.A O no hydrogen 2.737 N/A ARG 33.A N TYR 29.A O no hydrogen 2.804 N/A GLY 34.A N LEU 31.A O no hydrogen 3.220 N/A LEU 35.A N LEU 30.A O no hydrogen 3.166 N/A VAL 37.A N ILE 4.A O no hydrogen 3.025 N/A ALA 39.A N LYS 2.A O no hydrogen 3.070 N/A THR 40.A N LEU 38.A O no hydrogen 3.009 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.748 N/A SER 42.A OG GLU 41.A OE2 no hydrogen 3.563 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 2.852 N/A LEU 44.A N THR 40.A O no hydrogen 3.075 N/A LYS 45.A N GLU 41.A O no hydrogen 3.037 N/A ALA 46.A N SER 42.A O no hydrogen 2.897 N/A LEU 47.A N ASN 43.A O no hydrogen 2.826 N/A GLU 48.A N LEU 44.A O no hydrogen 3.295 N/A ALA 49.A N LYS 45.A O no hydrogen 3.157 N/A ARG 50.A N ALA 46.A O no hydrogen 2.635 N/A ILE 51.A N LEU 47.A O no hydrogen 2.839 N/A ILE 51.A N GLU 48.A O no hydrogen 3.070 N/A ARG 52.A N GLU 48.A O no hydrogen 2.940 N/A ARG 52.A NH2 GLU 48.A OE1 no hydrogen 3.463 N/A ALA 53.A N ALA 49.A O no hydrogen 2.479 N/A GLN 54.A N ARG 50.A O no hydrogen 3.271 N/A ALA 55.A N ILE 51.A O no hydrogen 2.413 N/A LYS 56.A NZ GLU 60.A OE1 no hydrogen 2.740 N/A ARG 57.A N ALA 53.A O no hydrogen 3.363 N/A LEU 58.A N GLN 54.A O no hydrogen 2.794 N/A ALA 59.A N ALA 55.A O no hydrogen 3.009 N/A GLU 60.A N LYS 56.A O no hydrogen 2.737 N/A ARG 61.A N LEU 58.A O no hydrogen 2.685 N/A ARG 61.A NH1 ARG 57.A O no hydrogen 2.695 N/A ALA 63.A N GLU 60.A O no hydrogen 3.114 N/A GLU 64.A N GLU 60.A O no hydrogen 2.931 N/A ALA 65.A N ARG 61.A O no hydrogen 2.898 N/A ARG 67.A N ALA 63.A O no hydrogen 2.996 N/A ARG 67.A NH2 GLU 64.A O no hydrogen 3.550 N/A LYS 69.A N ALA 65.A O no hydrogen 2.635 N/A GLU 70.A N GLU 66.A O no hydrogen 3.169 N/A LEU 72.A N LEU 68.A O no hydrogen 3.250 N/A GLU 73.A N LYS 69.A O no hydrogen 2.915 N/A LEU 75.A N LEU 72.A O no hydrogen 3.295 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 2.616 N/A THR 78.A N GLN 104.A OE1 no hydrogen 2.979 N/A ILE 79.A N LYS 141.A O no hydrogen 2.821 N/A THR 86.A OG1 GLU 85.A OE2 no hydrogen 2.113 N/A THR 93.A N ASP 96.A OD2 no hydrogen 3.228 N/A ASP 96.A N THR 93.A OG1 no hydrogen 2.819 N/A ILE 97.A N THR 93.A O no hydrogen 3.013 N/A ALA 98.A N ALA 94.A O no hydrogen 3.332 N/A ALA 98.A N LYS 95.A O no hydrogen 2.743 N/A ALA 100.A N ASP 96.A O no hydrogen 2.823 N/A LEU 101.A N ILE 97.A O no hydrogen 2.525 N/A SER 102.A N ALA 98.A O no hydrogen 2.704 N/A GLN 104.A NE2 THR 78.A O no hydrogen 3.208 N/A HIS 105.A N LEU 101.A O no hydrogen 2.800 N/A GLY 106.A N LEU 101.A O no hydrogen 3.171 N/A GLY 106.A N SER 102.A O no hydrogen 2.828 N/A ASP 110.A N TYR 130.A OH no hydrogen 2.416 N/A LYS 121.A NZ TYR 89.A O no hydrogen 3.108 N/A LYS 121.A NZ GLY 90.A O no hydrogen 2.933 N/A TYR 126.A OH GLU 122.A O no hydrogen 3.052 N/A LEU 128.A N ILE 138.A O no hydrogen 2.536 N/A TYR 130.A N VAL 136.A O no hydrogen 3.252 N/A ILE 138.A N LEU 128.A O no hydrogen 2.921 N/A GLN 139.A NE2 LEU 75.A O no hydrogen 3.385 N/A LYS 141.A N LEU 77.A O no hydrogen 3.078 N/A