Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oox_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLU 7.A OE1 no hydrogen 2.967 N/A GLU 7.A N SER 5.A OG no hydrogen 2.940 N/A LEU 12.A N PRO 9.A O no hydrogen 3.230 N/A THR 13.A N ALA 10.A O no hydrogen 2.694 N/A THR 13.A OG1 ALA 10.A O no hydrogen 2.988 N/A LEU 32.A N PRO 29.A O no hydrogen 3.058 N/A GLU 33.A N PRO 30.A O no hydrogen 3.083 N/A ASN 38.A N CYS 35.A O no hydrogen 2.986 N/A THR 41.A N SER 39.A O no hydrogen 2.262 N/A LYS 44.A N GLU 45.A OE1 no hydrogen 3.363 N/A LYS 44.A NZ TYR 43.A O no hydrogen 3.289 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.715 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.214 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.676 N/A VAL 56.A N ASN 54.A OD1 no hydrogen 3.338 N/A LEU 57.A N ASN 54.A O no hydrogen 2.748 N/A LEU 58.A N HIS 55.A O no hydrogen 3.394 N/A ASN 59.A N THR 76.A O no hydrogen 2.727 N/A ASN 59.A ND2 THR 77.A OG1 no hydrogen 3.170 N/A HIS 60.A N LEU 57.A O no hydrogen 3.174 N/A ALA 62.A N SER 74.A O no hydrogen 2.773 N/A ALA 64.A N ALA 72.A O no hydrogen 3.267 N/A THR 66.A OG1 VAL 70.A O no hydrogen 2.732 N/A LEU 71.A N LYS 90.A O no hydrogen 2.714 N/A LEU 73.A N MET 88.A O no hydrogen 2.865 N/A SER 74.A N ALA 62.A O no hydrogen 2.821 N/A ALA 75.A N THR 86.A O no hydrogen 3.427 N/A THR 76.A OG1 THR 85.A OG1 no hydrogen 2.828 N/A THR 77.A N VAL 84.A O no hydrogen 2.920 N/A TYR 79.A N LYS 82.A O no hydrogen 2.776 N/A LYS 82.A N TYR 79.A O no hydrogen 2.951 N/A VAL 84.A N THR 77.A O no hydrogen 2.951 N/A THR 85.A OG1 THR 76.A OG1 no hydrogen 2.828 N/A THR 86.A N ALA 75.A O no hydrogen 3.197 N/A MET 88.A N LEU 73.A O no hydrogen 2.743 N/A LYS 90.A N LEU 71.A O no hydrogen 2.925 N/A