Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rcl_I1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH THR 6.A OG1 no hydrogen 2.675 N/A GLY 5.A N VAL 16.A O no hydrogen 3.155 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.675 N/A GLY 7.A N ALA 14.A O no hydrogen 3.088 N/A SER 12.A OG GLY 66.A O no hydrogen 2.493 N/A ALA 13.A N LYS 65.A O no hydrogen 3.266 N/A ALA 14.A N GLY 7.A O no hydrogen 2.993 N/A ARG 15.A N THR 63.A O no hydrogen 2.724 N/A ARG 15.A NH1 THR 63.A OG1 no hydrogen 2.928 N/A VAL 16.A N GLY 5.A O no hydrogen 3.182 N/A PHE 17.A N TYR 61.A O no hydrogen 2.844 N/A ILE 18.A N TYR 3.A O no hydrogen 2.983 N/A LYS 19.A N ASP 59.A O no hydrogen 3.372 N/A GLY 21.A N LYS 57.A O no hydrogen 3.464 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 2.928 N/A VAL 26.A N LEU 60.A O no hydrogen 3.292 N/A ILE 27.A N ARG 30.A O no hydrogen 3.010 N/A ASN 28.A N ILE 62.A O no hydrogen 3.099 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.949 N/A ARG 30.A N ASN 28.A O no hydrogen 2.604 N/A SER 31.A OG GLU 33.A OE2 no hydrogen 3.033 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.573 N/A TYR 35.A N SER 31.A O no hydrogen 2.954 N/A PHE 36.A N LEU 32.A O no hydrogen 3.077 N/A ALA 41.A N ARG 38.A O no hydrogen 2.692 N/A MET 43.A N GLU 39.A O no hydrogen 3.224 N/A VAL 44.A N THR 40.A O no hydrogen 3.128 N/A VAL 45.A N ALA 41.A O no hydrogen 3.323 N/A ARG 46.A N ARG 42.A O no hydrogen 3.371 N/A ARG 46.A N MET 43.A O no hydrogen 3.218 N/A GLN 47.A N VAL 44.A O no hydrogen 3.180 N/A GLN 47.A NE2 MET 43.A O no hydrogen 3.151 N/A GLU 50.A N ARG 46.A O no hydrogen 3.348 N/A LEU 51.A N GLN 47.A O no hydrogen 3.018 N/A VAL 52.A N LEU 49.A O no hydrogen 2.734 N/A VAL 55.A N ASP 53.A O no hydrogen 2.617 N/A ASP 59.A N LYS 19.A O no hydrogen 2.700 N/A TYR 61.A N PHE 17.A O no hydrogen 2.859 N/A ILE 62.A N VAL 26.A O no hydrogen 2.925 N/A THR 63.A N ARG 15.A O no hydrogen 2.963 N/A THR 63.A OG1 ARG 15.A O no hydrogen 3.515 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.981 N/A LYS 65.A N ALA 13.A O no hydrogen 3.309 N/A GLN 72.A N GLY 68.A O no hydrogen 2.772 N/A ALA 73.A N ILE 69.A O no hydrogen 2.657 N/A GLY 74.A N SER 70.A O no hydrogen 2.623 N/A ALA 75.A N GLY 71.A O no hydrogen 2.796 N/A ILE 76.A N GLN 72.A O no hydrogen 2.987 N/A ARG 77.A N ALA 73.A O no hydrogen 3.116 N/A HIS 78.A N GLY 74.A O no hydrogen 2.970 N/A GLY 79.A N ALA 75.A O no hydrogen 2.898 N/A ILE 80.A N ILE 76.A O no hydrogen 3.042 N/A THR 81.A N ARG 77.A O no hydrogen 3.044 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.923 N/A ARG 82.A N HIS 78.A O no hydrogen 3.166 N/A ARG 82.A NE HIS 78.A NE2 no hydrogen 3.008 N/A ALA 83.A N GLY 79.A O no hydrogen 2.961 N/A LEU 84.A N ILE 80.A O no hydrogen 2.886 N/A MET 85.A N THR 81.A O no hydrogen 3.191 N/A GLU 86.A N ARG 82.A O no hydrogen 3.016 N/A TYR 87.A N ALA 83.A O no hydrogen 2.978 N/A ASP 88.A N LEU 84.A O no hydrogen 3.091 N/A GLU 89.A N MET 85.A O no hydrogen 2.532 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.511 N/A LEU 95.A N LEU 91.A O no hydrogen 2.966 N/A ARG 96.A N ARG 92.A O no hydrogen 2.489 N/A LYS 97.A N SER 93.A O no hydrogen 2.963 N/A ALA 98.A N GLU 94.A O no hydrogen 2.860 N/A GLY 99.A N ARG 96.A O no hydrogen 2.872 N/A PHE 100.A N LEU 95.A O no hydrogen 2.985 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.591 N/A ARG 103.A NH1 GLN 107.A OE1 no hydrogen 2.956 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.313 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.988 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 2.782 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.843 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.745 N/A LYS 112.A NZ ARG 110.A O no hydrogen 2.525 N/A LEU 115.A N LYS 112.A O no hydrogen 3.314 N/A ARG 120.A NH1 ARG 121.A O no hydrogen 2.455 N/A