Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gch_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 2.759 N/A SER 11.A N VAL 8.A O no hydrogen 3.166 N/A SER 11.A OG VAL 8.A O no hydrogen 2.100 N/A GLN 15.A N TRP 12.A O no hydrogen 3.218 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.578 N/A VAL 16.A N GLY 29.A O no hydrogen 3.181 N/A SER 17.A N VAL 52.A O no hydrogen 3.100 N/A SER 17.A OG GLN 19.A OE1 no hydrogen 3.078 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.625 N/A LEU 18.A N CYS 27.A O no hydrogen 3.060 N/A GLN 19.A N VAL 50.A O no hydrogen 2.922 N/A ASP 20.A N PHE 24.A O no hydrogen 2.941 N/A THR 22.A N ASP 20.A OD2 no hydrogen 3.235 N/A GLY 23.A N ASP 20.A O no hydrogen 2.567 N/A PHE 24.A N ASP 20.A OD2 no hydrogen 3.290 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.625 N/A PHE 26.A N LEU 18.A O no hydrogen 3.068 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.166 N/A GLY 29.A N VAL 16.A O no hydrogen 3.225 N/A SER 30.A N VAL 38.A O no hydrogen 2.584 N/A SER 30.A OG GLY 29.A O no hydrogen 3.203 N/A LEU 31.A N TRP 14.A O no hydrogen 2.932 N/A ILE 32.A N TRP 36.A O no hydrogen 3.351 N/A GLU 34.A N GLU 34.A OE2 no hydrogen 2.272 N/A VAL 37.A N LEU 91.A O no hydrogen 2.771 N/A VAL 38.A N SER 30.A O no hydrogen 2.676 N/A THR 39.A N THR 89.A O no hydrogen 3.371 N/A THR 39.A OG1 GLY 28.A O no hydrogen 3.350 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.243 N/A HIS 42.A N ASP 87.A OD2 no hydrogen 2.700 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.592 N/A CYS 43.A N ALA 40.A O no hydrogen 2.996 N/A CYS 43.A SG THR 39.A OG1 no hydrogen 3.623 N/A THR 46.A N ASP 49.A OD1 no hydrogen 2.870 N/A VAL 50.A N GLN 19.A O no hydrogen 2.681 N/A VAL 51.A N LEU 68.A O no hydrogen 3.003 N/A VAL 52.A N SER 17.A O no hydrogen 2.803 N/A ALA 53.A N GLN 66.A O no hydrogen 3.201 N/A PHE 56.A N GLU 63.A OE2 no hydrogen 2.758 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 3.150 N/A ASP 57.A N GLU 63.A OE2 no hydrogen 3.093 N/A GLY 59.A N ASP 57.A OD2 no hydrogen 3.042 N/A SER 60.A N ASP 57.A O no hydrogen 3.198 N/A ILE 65.A N GLU 63.A O no hydrogen 2.813 N/A GLN 66.A N ALA 53.A O no hydrogen 2.488 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.732 N/A LEU 68.A N VAL 51.A O no hydrogen 2.666 N/A LYS 72.A N LYS 92.A O no hydrogen 3.078 N/A PHE 74.A N LEU 90.A O no hydrogen 2.816 N/A ASN 76.A N ILE 88.A O no hydrogen 3.112 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.760 N/A TYR 79.A N ASN 76.A O no hydrogen 3.295 N/A ASN 80.A N ASN 85.A O no hydrogen 2.967 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.948 N/A THR 83.A N ASN 80.A O no hydrogen 2.900 N/A THR 83.A N ASN 80.A OD1 no hydrogen 2.915 N/A THR 83.A OG1 ASN 80.A O no hydrogen 3.224 N/A ILE 84.A N ASN 80.A O no hydrogen 2.275 N/A ASN 85.A N ASN 80.A O no hydrogen 3.305 N/A ASN 85.A N THR 83.A OG1 no hydrogen 3.182 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 3.162 N/A THR 89.A N THR 39.A O no hydrogen 2.936 N/A LEU 90.A N PHE 74.A O no hydrogen 2.675 N/A LEU 91.A N VAL 37.A O no hydrogen 2.799 N/A LYS 92.A N LYS 72.A O no hydrogen 3.087 N/A LEU 93.A N ASN 35.A O no hydrogen 3.126 N/A SER 94.A N LYS 69.A O no hydrogen 3.108 N/A ALA 97.A N GLU 34.A O no hydrogen 2.866 N/A SER 100.A N VAL 103.A O no hydrogen 2.989 N/A SER 104.A N PRO 13.A O no hydrogen 2.878 N/A VAL 106.A N LEU 31.A O no hydrogen 2.736 N/A THR 119.A N ALA 116.A O no hydrogen 3.189 N/A THR 119.A OG1 ALA 116.A O no hydrogen 1.990 N/A CYS 121.A SG THR 119.A O no hydrogen 3.777 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 3.026 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 3.003 N/A