Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oed_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ILE 22.A O no hydrogen 3.128 N/A ARG 14.A N SER 31.A O no hydrogen 2.918 N/A SER 16.A N ARG 29.A O no hydrogen 3.378 N/A SER 16.A OG ARG 29.A O no hydrogen 3.349 N/A VAL 24.A N ILE 2.A O no hydrogen 3.198 N/A GLY 25.A N CYS 46.A O no hydrogen 2.507 N/A THR 26.A OG1 ALA 23.A O no hydrogen 2.850 N/A ILE 28.A N LEU 44.A O no hydrogen 3.029 N/A ARG 29.A N SER 16.A OG no hydrogen 2.926 N/A TYR 30.A N LYS 42.A O no hydrogen 2.938 N/A TYR 30.A OH PRO 8.A O no hydrogen 2.824 N/A SER 31.A N ARG 14.A O no hydrogen 3.290 N/A SER 33.A N ASN 12.A O no hydrogen 3.227 N/A PHE 36.A N SER 33.A O no hydrogen 2.776 N/A ARG 37.A N GLU 64.A O no hydrogen 2.626 N/A ILE 39.A N LYS 62.A O no hydrogen 3.108 N/A LEU 44.A N ILE 28.A O no hydrogen 2.867 N/A LEU 45.A N ASP 57.A OD1 no hydrogen 3.003 N/A CYS 46.A N THR 26.A O no hydrogen 3.247 N/A CYS 46.A SG ALA 23.A O no hydrogen 3.743 N/A ILE 47.A N THR 55.A O no hydrogen 3.122 N/A THR 48.A OG1 ASP 50.A OD1 no hydrogen 3.567 N/A THR 48.A OG1 ASP 53.A O no hydrogen 3.056 N/A VAL 52.A N ASP 50.A OD1 no hydrogen 2.536 N/A ASP 53.A N ASP 50.A OD1 no hydrogen 2.955 N/A THR 55.A N ILE 47.A O no hydrogen 2.850 N/A TRP 56.A NE1 GLY 5.A O no hydrogen 3.218 N/A ASP 57.A N LEU 45.A O no hydrogen 3.084 N/A LYS 58.A NZ SER 43.A O no hydrogen 3.043 N/A LYS 58.A NZ ASP 57.A OD1 no hydrogen 3.183 N/A LYS 58.A NZ ASP 57.A OD2 no hydrogen 2.849 N/A LYS 62.A N ILE 39.A O no hydrogen 3.082 N/A CYS 63.A SG LEU 11.A O no hydrogen 3.775 N/A CYS 63.A SG ASN 12.A O no hydrogen 3.332 N/A GLU 64.A N ARG 37.A O no hydrogen 2.863 N/A PHE 66.A N THR 35.A O no hydrogen 3.177 N/A ASN 67.A N HIS 91.A ND1 no hydrogen 2.904 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.555 N/A SER 70.A N ASN 67.A O no hydrogen 3.137 N/A SER 70.A OG ALA 115.A O no hydrogen 2.507 N/A SER 70.A OG ASN 117.A OD1 no hydrogen 2.959 N/A SER 71.A N ASN 117.A OD1 no hydrogen 3.222 N/A CYS 72.A N TYR 89.A O no hydrogen 3.197 N/A CYS 72.A SG MET 118.A O no hydrogen 3.682 N/A GLY 80.A N VAL 77.A O no hydrogen 3.041 N/A TYR 81.A N ALA 98.A O no hydrogen 2.858 N/A LYS 82.A NZ GLY 85.A O no hydrogen 3.235 N/A ILE 83.A N THR 96.A O no hydrogen 2.922 N/A TYR 89.A OH GLU 74.A OE1 no hydrogen 2.979 N/A ARG 90.A N ASP 93.A OD2 no hydrogen 2.879 N/A ARG 90.A NH2 LYS 68.A O no hydrogen 3.158 N/A HIS 91.A NE2 GLU 64.A OE2 no hydrogen 3.187 N/A GLY 92.A N CYS 113.A O no hydrogen 3.242 N/A ASP 93.A N ARG 90.A O no hydrogen 3.230 N/A VAL 95.A N VAL 111.A O no hydrogen 3.146 N/A THR 96.A N ARG 84.A O no hydrogen 2.990 N/A PHE 97.A N LYS 109.A O no hydrogen 3.031 N/A ALA 98.A N TYR 81.A O no hydrogen 2.959 N/A LYS 100.A N GLY 79.A O no hydrogen 2.977 N/A SER 104.A N VAL 128.A O no hydrogen 2.706 N/A ASN 106.A N THR 126.A O no hydrogen 2.424 N/A SER 110.A N ASN 108.A OD1 no hydrogen 3.266 N/A VAL 111.A N VAL 95.A O no hydrogen 3.140 N/A TRP 112.A N GLY 120.A O no hydrogen 2.684 N/A CYS 113.A N ASP 93.A O no hydrogen 2.997 N/A CYS 113.A SG TYR 89.A O no hydrogen 3.597 N/A GLN 114.A N MET 118.A O no hydrogen 3.003 N/A ALA 115.A N GLU 64.A OE2 no hydrogen 2.657 N/A ASN 117.A N GLN 114.A O no hydrogen 2.818 N/A TRP 119.A NE1 PRO 73.A O no hydrogen 2.740 N/A GLY 120.A N TRP 112.A O no hydrogen 2.890 N/A THR 122.A OG1 ARG 123.A O no hydrogen 3.363 N/A THR 126.A N ASN 106.A O no hydrogen 2.981 N/A VAL 128.A N SER 104.A O no hydrogen 2.699 N/A