Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gkl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD1 no hydrogen 2.772 N/A SER 3.A OG ASP 6.A OD1 no hydrogen 3.155 N/A SER 5.A N SER 3.A OG no hydrogen 3.286 N/A SER 5.A OG GLY 79.A O no hydrogen 3.509 N/A ASP 6.A N SER 3.A O no hydrogen 3.119 N/A TYR 7.A N ILE 4.A O no hydrogen 3.164 N/A THR 8.A N GLU 11.A OE1 no hydrogen 2.822 N/A GLU 11.A N THR 8.A O no hydrogen 2.344 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.248 N/A PHE 12.A N THR 8.A O no hydrogen 2.847 N/A LEU 13.A N GLU 9.A O no hydrogen 2.880 N/A GLN 14.A N ALA 10.A O no hydrogen 3.323 N/A GLN 14.A NE2 GLN 14.A O no hydrogen 3.404 N/A LEU 15.A N GLU 11.A O no hydrogen 3.297 N/A VAL 16.A N PHE 12.A O no hydrogen 2.887 N/A ALA 17.A N LEU 13.A O no hydrogen 2.865 N/A THR 18.A N GLN 14.A O no hydrogen 3.138 N/A THR 18.A N LEU 15.A O no hydrogen 3.078 N/A THR 18.A OG1 GLN 14.A O no hydrogen 2.777 N/A ILE 19.A N LEU 15.A O no hydrogen 3.079 N/A CYS 20.A N VAL 16.A O no hydrogen 3.021 N/A ASP 21.A N THR 18.A O no hydrogen 2.861 N/A ALA 24.A N ASP 21.A O no hydrogen 2.992 N/A THR 25.A OG1 SER 26.A O no hydrogen 3.270 N/A LEU 30.A N SER 26.A O no hydrogen 3.212 N/A LYS 32.A N GLU 29.A O no hydrogen 2.300 N/A LYS 32.A NZ ASP 31.A OD1 no hydrogen 3.233 N/A LEU 33.A N GLU 29.A O no hydrogen 3.092 N/A ILE 34.A N LEU 30.A O no hydrogen 2.686 N/A THR 35.A N ASP 31.A O no hydrogen 3.309 N/A THR 35.A N LYS 32.A O no hydrogen 2.916 N/A THR 35.A OG1 ASP 31.A O no hydrogen 3.309 N/A HIS 36.A N LYS 32.A O no hydrogen 2.864 N/A PHE 37.A N LEU 33.A O no hydrogen 2.923 N/A GLY 38.A N ILE 34.A O no hydrogen 3.324 N/A GLU 39.A N THR 35.A O no hydrogen 3.336 N/A GLU 39.A N HIS 36.A O no hydrogen 2.887 N/A MET 40.A N HIS 36.A O no hydrogen 2.760 N/A THR 41.A N PHE 37.A O no hydrogen 2.986 N/A THR 41.A OG1 PHE 37.A O no hydrogen 2.952 N/A GLU 42.A N GLY 38.A O no hydrogen 3.250 N/A HIS 43.A N THR 41.A OG1 no hydrogen 3.285 N/A GLY 46.A N HIS 43.A O no hydrogen 3.154 N/A LEU 49.A N GLY 46.A O no hydrogen 3.346 N/A TYR 51.A N SER 47.A O no hydrogen 3.046 N/A TYR 52.A N ASP 48.A O no hydrogen 2.913 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.807 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.587 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.410 N/A GLY 63.A N SER 60.A O no hydrogen 2.907 N/A ILE 64.A N SER 60.A O no hydrogen 3.039 N/A ILE 64.A N PRO 61.A O no hydrogen 2.937 N/A VAL 65.A N PRO 61.A O no hydrogen 2.979 N/A ASN 66.A N SER 62.A O no hydrogen 2.889 N/A THR 67.A N GLY 63.A O no hydrogen 3.171 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.618 N/A THR 67.A OG1 ILE 64.A O no hydrogen 2.934 N/A VAL 68.A N ILE 64.A O no hydrogen 2.983 N/A VAL 68.A N VAL 65.A O no hydrogen 2.758 N/A LYS 69.A N VAL 65.A O no hydrogen 2.976 N/A LYS 69.A NZ GLU 9.A OE1 no hydrogen 2.989 N/A GLN 70.A N ASN 66.A O no hydrogen 2.941 N/A TRP 71.A N THR 67.A O no hydrogen 3.049 N/A ARG 72.A N VAL 68.A O no hydrogen 2.672 N/A ALA 74.A N GLN 70.A O no hydrogen 3.364 N/A ASN 75.A ND2 TRP 71.A O no hydrogen 3.427 N/A LYS 77.A N ARG 72.A O no hydrogen 2.788 N/A LYS 77.A NZ GLU 42.A OE2 no hydrogen 3.015 N/A LYS 81.A N TYR 7.A O no hydrogen 2.601 N/A LYS 81.A NZ ASP 6.A O no hydrogen 3.274 N/A