Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sso_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A O no hydrogen 2.757 N/A THR 7.A N SER 3.A O no hydrogen 3.225 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.071 N/A LYS 9.A N ALA 6.A O no hydrogen 3.053 N/A ILE 10.A N ALA 6.A O no hydrogen 3.273 N/A VAL 11.A N THR 7.A O no hydrogen 2.968 N/A SER 12.A N ALA 8.A O no hydrogen 2.889 N/A SER 12.A OG ALA 8.A O no hydrogen 2.293 N/A GLU 13.A N ILE 10.A O no hydrogen 2.855 N/A GLY 15.A N VAL 11.A O no hydrogen 3.413 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.498 N/A ASP 20.A N ASP 17.A O no hydrogen 2.984 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.385 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.632 N/A THR 24.A OG1 GLU 25.A OE1 no hydrogen 2.794 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.669 N/A GLN 27.A N SER 23.A O no hydrogen 3.159 N/A VAL 28.A N THR 24.A O no hydrogen 2.843 N/A ALA 29.A N GLU 25.A O no hydrogen 3.128 N/A LEU 30.A N VAL 26.A O no hydrogen 2.758 N/A LEU 31.A N GLN 27.A O no hydrogen 2.636 N/A THR 32.A N VAL 28.A O no hydrogen 2.977 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.259 N/A ILE 35.A N LEU 31.A O no hydrogen 3.056 N/A ASN 36.A N THR 32.A O no hydrogen 2.891 N/A HIS 37.A N ALA 33.A O no hydrogen 3.149 N/A HIS 37.A ND1 ALA 33.A O no hydrogen 2.389 N/A LEU 38.A N ILE 35.A O no hydrogen 3.123 N/A GLN 39.A N ILE 35.A O no hydrogen 3.215 N/A HIS 41.A N HIS 37.A O no hydrogen 3.361 N/A PHE 42.A N LEU 38.A O no hydrogen 2.614 N/A ALA 43.A N GLN 39.A O no hydrogen 3.108 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.378 N/A SER 51.A OG ASP 48.A O no hydrogen 3.545 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.693 N/A ARG 52.A N ASP 48.A O no hydrogen 3.092 N/A ARG 53.A N HIS 49.A O no hydrogen 3.102 N/A LEU 55.A N SER 51.A O no hydrogen 3.266 N/A LEU 55.A N ARG 52.A O no hydrogen 3.250 N/A LEU 56.A N ARG 52.A O no hydrogen 3.167 N/A ARG 57.A N ARG 53.A O no hydrogen 3.244 N/A MET 58.A N GLY 54.A O no hydrogen 3.436 N/A VAL 59.A N LEU 55.A O no hydrogen 2.832 N/A SER 60.A N LEU 56.A O no hydrogen 3.257 N/A SER 60.A OG LEU 56.A O no hydrogen 2.537 N/A GLN 61.A N ARG 57.A O no hydrogen 2.766 N/A ARG 63.A N VAL 59.A O no hydrogen 3.006 N/A LYS 64.A N SER 60.A O no hydrogen 3.095 N/A LEU 65.A N GLN 61.A O no hydrogen 3.367 N/A ASP 67.A N ARG 63.A O no hydrogen 2.797 N/A TYR 68.A N LYS 64.A O no hydrogen 3.177 N/A LEU 69.A N LEU 65.A O no hydrogen 2.804 N/A LYS 72.A N TYR 68.A O no hydrogen 2.632 N/A LYS 72.A NZ TYR 68.A OH no hydrogen 2.740 N/A ASP 73.A N LEU 69.A O no hydrogen 3.165 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.401 N/A TYR 77.A N ASP 73.A O no hydrogen 3.323 N/A THR 78.A N VAL 74.A O no hydrogen 3.193 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.054 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.936 N/A LEU 80.A N ARG 76.A O no hydrogen 3.112 N/A ILE 81.A N TYR 77.A O no hydrogen 3.071 N/A ARG 83.A N GLN 79.A O no hydrogen 2.873 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.507 N/A LEU 84.A N LEU 80.A O no hydrogen 3.047 N/A GLY 85.A N ILE 81.A O no hydrogen 3.179 N/A LEU 86.A N ILE 81.A O no hydrogen 3.309 N/A ARG 88.A NH1 ARG 88.A O no hydrogen 2.360 N/A