Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gch_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 2.634 N/A SER 11.A N VAL 8.A O no hydrogen 3.202 N/A SER 11.A OG VAL 8.A O no hydrogen 2.248 N/A GLN 15.A N TRP 12.A O no hydrogen 2.937 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.822 N/A VAL 16.A N GLY 29.A O no hydrogen 3.102 N/A SER 17.A N VAL 52.A O no hydrogen 3.141 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.572 N/A SER 17.A OG GLN 58.A OE1 no hydrogen 3.269 N/A LEU 18.A N CYS 27.A O no hydrogen 2.700 N/A GLN 19.A N VAL 50.A O no hydrogen 2.968 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.992 N/A ASP 20.A N PHE 24.A O no hydrogen 2.973 N/A THR 22.A N ASP 20.A OD2 no hydrogen 2.800 N/A GLY 23.A N ASP 20.A O no hydrogen 3.048 N/A PHE 24.A N ASP 20.A OD2 no hydrogen 3.208 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.572 N/A PHE 26.A N LEU 18.A O no hydrogen 2.899 N/A CYS 27.A N LEU 18.A O no hydrogen 3.480 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.092 N/A GLY 29.A N VAL 16.A O no hydrogen 3.164 N/A SER 30.A N VAL 38.A O no hydrogen 2.920 N/A LEU 31.A N TRP 14.A O no hydrogen 3.129 N/A ILE 32.A N TRP 36.A O no hydrogen 2.995 N/A VAL 37.A N LEU 91.A O no hydrogen 2.945 N/A VAL 38.A N SER 30.A O no hydrogen 2.802 N/A THR 39.A N THR 89.A O no hydrogen 2.998 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.796 N/A HIS 42.A N ASP 87.A OD2 no hydrogen 2.902 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.783 N/A CYS 43.A N ALA 40.A O no hydrogen 3.327 N/A GLY 44.A N ALA 41.A O no hydrogen 3.268 N/A THR 46.A N ASP 49.A OD1 no hydrogen 2.642 N/A THR 46.A OG1 ASP 49.A OD1 no hydrogen 3.112 N/A ASP 49.A N THR 46.A O no hydrogen 3.120 N/A VAL 50.A N GLN 19.A O no hydrogen 2.907 N/A VAL 51.A N LEU 68.A O no hydrogen 3.091 N/A VAL 52.A N SER 17.A O no hydrogen 3.003 N/A ALA 53.A N GLN 66.A O no hydrogen 2.920 N/A PHE 56.A N GLU 63.A OE2 no hydrogen 2.979 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 3.069 N/A GLY 59.A N ASP 57.A OD2 no hydrogen 3.195 N/A SER 60.A N ASP 57.A O no hydrogen 3.286 N/A GLN 66.A N ALA 53.A O no hydrogen 2.633 N/A GLN 66.A NE2 SER 98.A O no hydrogen 3.079 N/A LEU 68.A N VAL 51.A O no hydrogen 2.669 N/A ALA 71.A N LYS 92.A O no hydrogen 2.817 N/A LYS 72.A N LYS 92.A O no hydrogen 3.366 N/A PHE 74.A N LEU 90.A O no hydrogen 2.997 N/A ASN 76.A N ILE 88.A O no hydrogen 2.993 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.898 N/A TYR 79.A N ASN 76.A O no hydrogen 2.910 N/A ASN 80.A N ASN 85.A O no hydrogen 2.911 N/A THR 83.A N ASN 80.A OD1 no hydrogen 2.912 N/A ILE 84.A N ASN 80.A O no hydrogen 2.309 N/A ASN 85.A N ASN 80.A O no hydrogen 3.062 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 3.328 N/A THR 89.A N THR 39.A O no hydrogen 3.064 N/A LEU 90.A N PHE 74.A O no hydrogen 2.773 N/A LEU 91.A N VAL 37.A O no hydrogen 2.702 N/A LYS 92.A N LYS 72.A O no hydrogen 3.197 N/A LEU 93.A N ASN 35.A O no hydrogen 3.011 N/A SER 94.A N LYS 69.A O no hydrogen 2.977 N/A ALA 97.A N GLU 34.A O no hydrogen 2.711 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.780 N/A SER 100.A N VAL 103.A O no hydrogen 3.051 N/A SER 104.A N PRO 13.A O no hydrogen 3.347 N/A VAL 106.A N LEU 31.A O no hydrogen 2.976 N/A SER 110.A N ASP 113.A OD1 no hydrogen 3.036 N/A ASP 113.A N SER 110.A O no hydrogen 2.873 N/A THR 119.A N ALA 116.A O no hydrogen 3.148 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.618 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.613 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 2.963 N/A