Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkk_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 2.792 N/A LEU 5.A N ILE 58.A O no hydrogen 2.993 N/A GLY 7.A N VAL 56.A O no hydrogen 2.824 N/A VAL 8.A N LEU 21.A O no hydrogen 2.885 N/A VAL 9.A N ASP 54.A O no hydrogen 3.264 N/A VAL 10.A N THR 19.A O no hydrogen 3.021 N/A MET 14.A N ASP 12.A O no hydrogen 2.785 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 3.248 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.221 N/A VAL 18.A N ALA 43.A O no hydrogen 2.824 N/A THR 19.A N SER 11.A O no hydrogen 2.935 N/A LEU 21.A N VAL 8.A O no hydrogen 2.726 N/A VAL 22.A N LYS 39.A O no hydrogen 3.078 N/A ARG 24.A N ARG 37.A O no hydrogen 2.769 N/A PHE 26.A N ILE 35.A O no hydrogen 3.387 N/A HIS 28.A N LYS 33.A O no hydrogen 2.818 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.125 N/A GLY 32.A N HIS 28.A O no hydrogen 2.876 N/A ILE 35.A N PHE 26.A O no hydrogen 2.912 N/A LYS 36.A NZ GLU 23.A OE2 no hydrogen 3.320 N/A ARG 37.A NE LYS 36.A O no hydrogen 2.935 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 3.541 N/A LYS 39.A N VAL 22.A O no hydrogen 2.762 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.568 N/A TYR 41.A N VAL 20.A O no hydrogen 2.771 N/A ALA 43.A N VAL 18.A O no hydrogen 2.716 N/A HIS 44.A N PHE 70.A O no hydrogen 2.758 N/A ASP 45.A N LYS 16.A O no hydrogen 3.103 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.089 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 3.223 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.489 N/A LEU 52.A N ASP 12.A OD2 no hydrogen 3.214 N/A ASP 54.A N LYS 51.A O no hydrogen 2.951 N/A VAL 55.A N GLU 77.A O no hydrogen 2.711 N/A VAL 56.A N GLY 7.A O no hydrogen 3.027 N/A GLU 57.A N ARG 74.A O no hydrogen 3.002 N/A ILE 58.A N LEU 5.A O no hydrogen 2.543 N/A ILE 59.A N ARG 71.A O no hydrogen 2.926 N/A GLU 60.A N LYS 3.A O no hydrogen 2.983 N/A SER 61.A N ARG 69.A O no hydrogen 3.013 N/A SER 61.A OG ILE 59.A O no hydrogen 2.776 N/A ILE 64.A N LYS 68.A O no hydrogen 2.924 N/A SER 65.A N LYS 68.A O no hydrogen 3.282 N/A SER 65.A OG LYS 66.A O no hydrogen 2.851 N/A LYS 68.A N LYS 66.A O no hydrogen 2.369 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.159 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.813 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.064 N/A ARG 69.A NE SER 65.A O no hydrogen 2.803 N/A ARG 69.A NE LYS 68.A O no hydrogen 3.279 N/A ARG 69.A NH2 SER 65.A O no hydrogen 2.741 N/A ARG 71.A N ILE 59.A O no hydrogen 3.178 N/A ARG 71.A NE SER 61.A OG no hydrogen 3.086 N/A VAL 72.A N HIS 44.A O no hydrogen 3.426 N/A LEU 73.A N GLU 57.A O no hydrogen 2.518 N/A VAL 76.A N VAL 55.A O no hydrogen 2.711 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.224 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.565 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.805 N/A LEU 83.A N ASP 82.A OD1 no hydrogen 2.891 N/A GLU 85.A N MET 81.A O no hydrogen 2.831 N/A LYS 86.A N ASP 82.A O no hydrogen 2.577 N/A LYS 86.A NZ GLU 23.A OE1 no hydrogen 3.281 N/A TYR 87.A N LEU 83.A O no hydrogen 2.674 N/A LEU 88.A N VAL 84.A O no hydrogen 2.818 N/A ILE 89.A N GLU 85.A O no hydrogen 2.900 N/A ARG 90.A N LYS 86.A O no hydrogen 3.307 N/A ARG 90.A NH1 TYR 94.A OH no hydrogen 3.528 N/A ARG 91.A NE TYR 87.A OH no hydrogen 3.314 N/A ARG 91.A NH2 TYR 87.A OH no hydrogen 3.441 N/A GLN 92.A N LEU 88.A O no hydrogen 3.136 N/A ASN 93.A N ILE 89.A O no hydrogen 2.923 N/A TYR 94.A N ARG 91.A O no hydrogen 3.103 N/A GLN 95.A N GLN 92.A O no hydrogen 3.264 N/A SER 96.A N ASN 93.A O no hydrogen 3.047 N/A SER 96.A OG ASN 93.A O no hydrogen 2.967 N/A SER 98.A OG GLN 95.A O no hydrogen 3.551 N/A SER 98.A OG SER 96.A O no hydrogen 2.972 N/A