Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sqq_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 LEU 7.A O no hydrogen 3.114 N/A GLU 22.A N SER 19.A O no hydrogen 2.833 N/A GLN 23.A N PRO 20.A O no hydrogen 3.355 N/A GLN 23.A NE2 SER 19.A O no hydrogen 3.561 N/A LYS 32.A N HIS 28.A O no hydrogen 2.881 N/A ILE 34.A N PHE 30.A O no hydrogen 3.223 N/A ASN 36.A N GLY 33.A O no hydrogen 2.811 N/A ASN 36.A ND2 LYS 32.A O no hydrogen 3.584 N/A VAL 37.A N GLY 33.A O no hydrogen 3.140 N/A LEU 38.A N ILE 34.A O no hydrogen 3.163 N/A ARG 39.A N PRO 35.A O no hydrogen 3.038 N/A ARG 40.A N ASN 36.A O no hydrogen 2.878 N/A THR 41.A N VAL 37.A O no hydrogen 2.862 N/A THR 41.A OG1 VAL 37.A O no hydrogen 2.637 N/A ARG 42.A N LEU 38.A O no hydrogen 2.668 N/A ALA 43.A N ARG 39.A O no hydrogen 2.834 N/A CYS 44.A N THR 41.A O no hydrogen 2.976 N/A CYS 44.A SG ARG 40.A O no hydrogen 3.454 N/A CYS 44.A SG THR 41.A O no hydrogen 3.803 N/A ILE 45.A N THR 41.A O no hydrogen 2.697 N/A ARG 47.A N CYS 44.A O no hydrogen 3.051 N/A VAL 48.A N CYS 44.A O no hydrogen 3.155 N/A ALA 49.A N ILE 45.A O no hydrogen 2.847 N/A VAL 53.A N ALA 49.A O no hydrogen 3.212 N/A PHE 55.A N PRO 51.A O no hydrogen 2.929 N/A TYR 56.A N PHE 52.A O no hydrogen 2.780 N/A LEU 57.A N VAL 53.A O no hydrogen 2.926 N/A VAL 58.A N ALA 54.A O no hydrogen 3.200 N/A TYR 59.A N PHE 55.A O no hydrogen 2.673 N/A THR 60.A N TYR 56.A O no hydrogen 2.843 N/A TRP 61.A N LEU 57.A O no hydrogen 2.924 N/A GLY 62.A N VAL 58.A O no hydrogen 3.186 N/A THR 63.A N TYR 59.A O no hydrogen 3.130 N/A THR 63.A OG1 TYR 59.A O no hydrogen 2.690 N/A GLN 64.A N TRP 61.A O no hydrogen 3.074 N/A GLU 65.A N TRP 61.A O no hydrogen 2.800 N/A PHE 66.A N GLY 62.A O no hydrogen 3.001 N/A GLU 67.A N GLN 64.A O no hydrogen 3.290 N/A LYS 68.A N GLN 64.A O no hydrogen 3.001 N/A SER 69.A N GLU 65.A O no hydrogen 3.081 N/A SER 69.A N PHE 66.A O no hydrogen 3.275 N/A