Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l35_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N TYR 1.A O no hydrogen 3.167 N/A SER 4.A OG TYR 1.A O no hydrogen 2.746 N/A ASN 7.A ND2 ILE 2.A O no hydrogen 2.426 N/A ASN 7.A ND2 SER 4.A O no hydrogen 2.990 N/A LEU 8.A N SER 4.A O no hydrogen 3.130 N/A LEU 8.A N SER 5.A O no hydrogen 3.073 N/A VAL 11.A N ASN 7.A O no hydrogen 3.403 N/A SER 13.A N ILE 9.A O no hydrogen 2.899 N/A SER 13.A OG ILE 9.A O no hydrogen 3.509 N/A SER 13.A OG GLY 66.A O no hydrogen 2.763 N/A THR 15.A N VAL 11.A O no hydrogen 2.919 N/A THR 15.A OG1 VAL 11.A O no hydrogen 3.407 N/A THR 15.A OG1 ALA 12.A O no hydrogen 3.007 N/A LEU 16.A N ALA 12.A O no hydrogen 2.922 N/A MET 17.A N SER 13.A O no hydrogen 2.901 N/A LEU 18.A N THR 14.A O no hydrogen 3.021 N/A PHE 19.A N LEU 16.A O no hydrogen 3.139 N/A ARG 22.A NH1 ASP 50.A OD2 no hydrogen 3.037 N/A SER 28.A N ARG 31.A O no hydrogen 3.301 N/A SER 28.A OG PRO 27.A O no hydrogen 3.151 N/A ASN 30.A ND2 GLY 53.A O no hydrogen 3.143 N/A LYS 32.A NZ SER 33.A O no hydrogen 2.395 N/A SER 33.A OG THR 34.A O no hydrogen 3.224 N/A THR 34.A N SER 33.A OG no hydrogen 2.504 N/A LEU 37.A N THR 34.A O no hydrogen 2.646 N/A THR 48.A OG1 PHE 54.A O no hydrogen 2.958 N/A ASP 50.A N THR 48.A OG1 no hydrogen 3.425 N/A THR 55.A N ASP 58.A OD1 no hydrogen 2.928 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.202 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 2.541 N/A THR 57.A N THR 55.A OG1 no hydrogen 3.162 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.416 N/A ALA 61.A N THR 57.A O no hydrogen 3.262 N/A CYS 62.A N ASP 58.A O no hydrogen 2.889 N/A CYS 62.A SG MET 17.A O no hydrogen 3.450 N/A GLY 63.A N THR 59.A O no hydrogen 2.911 N/A ALA 64.A N LEU 60.A O no hydrogen 2.888 N/A LEU 65.A N ALA 61.A O no hydrogen 2.924 N/A GLY 66.A N CYS 62.A O no hydrogen 2.905 N/A HIS 67.A N GLY 63.A O no hydrogen 2.872 N/A VAL 68.A N ALA 64.A O no hydrogen 2.919 N/A ILE 69.A N LEU 65.A O no hydrogen 2.966 N/A GLY 70.A N GLY 66.A O no hydrogen 2.841 N/A VAL 71.A N HIS 67.A O no hydrogen 2.878 N/A GLY 72.A N VAL 68.A O no hydrogen 2.942 N/A ILE 73.A N ILE 69.A O no hydrogen 2.908 N/A VAL 74.A N GLY 70.A O no hydrogen 2.881 N/A LEU 75.A N VAL 71.A O no hydrogen 2.915 N/A GLY 76.A N GLY 72.A O no hydrogen 2.870 N/A LEU 77.A N ILE 73.A O no hydrogen 3.163 N/A