Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3utb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 SER 4.A OG no hydrogen 3.345 N/A SER 3.A OG PHE 10.A O no hydrogen 3.057 N/A SER 4.A N THR 1.A O no hydrogen 3.206 N/A SER 4.A N THR 1.A OG1 no hydrogen 3.232 N/A SER 4.A OG THR 1.A O no hydrogen 2.603 N/A SER 4.A OG THR 1.A OG1 no hydrogen 3.345 N/A ARG 5.A N THR 1.A O no hydrogen 3.491 N/A ALA 6.A N ARG 2.A O no hydrogen 3.194 N/A ALA 6.A N SER 3.A O no hydrogen 3.217 N/A GLY 7.A N SER 4.A O no hydrogen 3.127 N/A LEU 8.A N SER 3.A O no hydrogen 2.846 N/A GLN 9.A N GLU 41.A OE1 no hydrogen 2.718 N/A GLN 9.A N GLU 41.A OE2 no hydrogen 3.432 N/A PHE 10.A N GLU 41.A OE1 no hydrogen 2.842 N/A VAL 12.A N SER 3.A OG no hydrogen 2.945 N/A VAL 15.A N PRO 11.A O no hydrogen 3.071 N/A HIS 16.A N VAL 12.A O no hydrogen 3.140 N/A ARG 17.A N GLY 13.A O no hydrogen 3.111 N/A LEU 18.A N ARG 14.A O no hydrogen 2.904 N/A LEU 19.A N VAL 15.A O no hydrogen 2.977 N/A ARG 20.A N HIS 16.A O no hydrogen 3.077 N/A LYS 21.A N ARG 17.A O no hydrogen 2.983 N/A TYR 35.A N GLY 31.A O no hydrogen 2.883 N/A LEU 36.A N ALA 32.A O no hydrogen 2.874 N/A ALA 37.A N PRO 33.A O no hydrogen 2.777 N/A ALA 38.A N VAL 34.A O no hydrogen 2.939 N/A VAL 39.A N TYR 35.A O no hydrogen 3.018 N/A LEU 40.A N LEU 36.A O no hydrogen 2.962 N/A GLU 41.A N ALA 37.A O no hydrogen 2.958 N/A TYR 42.A N ALA 38.A O no hydrogen 2.829 N/A LEU 43.A N VAL 39.A O no hydrogen 3.005 N/A THR 44.A N LEU 40.A O no hydrogen 3.024 N/A ALA 45.A N GLU 41.A O no hydrogen 3.024 N/A GLU 46.A N TYR 42.A O no hydrogen 2.920 N/A ILE 47.A N LEU 43.A O no hydrogen 3.055 N/A LEU 48.A N THR 44.A O no hydrogen 2.874 N/A GLU 49.A N ALA 45.A O no hydrogen 2.818 N/A LEU 50.A N GLU 46.A O no hydrogen 3.359 N/A ALA 51.A N ILE 47.A O no hydrogen 2.919 N/A GLY 52.A N LEU 48.A O no hydrogen 2.889 N/A ASN 53.A N GLU 49.A O no hydrogen 3.445 N/A ALA 54.A N LEU 50.A O no hydrogen 3.056 N/A ALA 55.A N ALA 51.A O no hydrogen 2.778 N/A ARG 56.A N GLY 52.A O no hydrogen 2.867 N/A ASP 57.A N ASN 53.A O no hydrogen 2.849 N/A ASN 58.A N ALA 54.A O no hydrogen 3.132 N/A ASN 58.A N ALA 55.A O no hydrogen 3.038 N/A ASN 58.A ND2 ALA 54.A O no hydrogen 2.495 N/A LYS 59.A N ARG 56.A O no hydrogen 2.746 N/A LYS 60.A N ALA 55.A O no hydrogen 3.032 N/A ILE 64.A N HIS 67.A ND1 no hydrogen 3.056 N/A ARG 66.A NE GLY 90.A O no hydrogen 3.034 N/A ARG 66.A NH2 GLY 90.A O no hydrogen 2.738 N/A ARG 66.A NH2 VAL 92.A O no hydrogen 2.826 N/A HIS 67.A N ILE 64.A O no hydrogen 2.800 N/A LEU 68.A N ILE 64.A O no hydrogen 3.324 N/A GLN 69.A N PRO 65.A O no hydrogen 3.010 N/A GLN 69.A NE2 GLY 91.A O no hydrogen 2.713 N/A LEU 70.A N ARG 66.A O no hydrogen 2.976 N/A ALA 71.A N HIS 67.A O no hydrogen 2.912 N/A VAL 72.A N LEU 68.A O no hydrogen 3.004 N/A ARG 73.A N GLN 69.A O no hydrogen 2.918 N/A ARG 73.A NE GLN 69.A OE1 no hydrogen 3.075 N/A ARG 73.A NH1 ASN 79.A OD1 no hydrogen 3.052 N/A ARG 73.A NH1 LEU 82.A O no hydrogen 3.084 N/A ARG 73.A NH2 LEU 82.A O no hydrogen 3.277 N/A ASN 74.A N LEU 70.A O no hydrogen 3.096 N/A ASN 74.A ND2 LEU 70.A O no hydrogen 2.781 N/A ASP 75.A N VAL 72.A O no hydrogen 3.155 N/A LEU 78.A N ASP 75.A OD1 no hydrogen 3.077 N/A ASN 79.A N ASP 75.A O no hydrogen 2.840 N/A LYS 80.A N GLU 76.A O no hydrogen 3.231 N/A LEU 81.A N GLU 77.A O no hydrogen 3.013 N/A LEU 82.A N LEU 78.A O no hydrogen 2.861 N/A GLY 83.A N LYS 80.A O no hydrogen 2.994 N/A VAL 85.A N LEU 82.A O no hydrogen 3.192 N/A LEU 100.A N GLN 97.A O no hydrogen 2.928 N/A LEU 101.A N SER 98.A O no hydrogen 2.921 N/A