Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k5b_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PHE 76.A O no hydrogen 3.135 N/A SER 17.A OG TYR 51.A OH no hydrogen 2.911 N/A MET 18.A N MET 15.A O no hydrogen 3.227 N/A ASP 21.A N SER 17.A O no hydrogen 2.569 N/A ALA 22.A N MET 18.A O no hydrogen 3.025 N/A PHE 23.A N LYS 19.A O no hydrogen 3.309 N/A SER 24.A N ASN 20.A O no hydrogen 3.046 N/A GLN 25.A N ASP 21.A O no hydrogen 2.700 N/A ALA 26.A N ALA 22.A O no hydrogen 3.037 N/A LYS 27.A N PHE 23.A O no hydrogen 3.282 N/A PHE 28.A N SER 24.A O no hydrogen 3.206 N/A ALA 29.A N GLN 25.A O no hydrogen 2.816 N/A VAL 30.A N ALA 26.A O no hydrogen 2.945 N/A GLU 31.A N LYS 27.A O no hydrogen 3.439 N/A ASN 32.A N PHE 28.A O no hydrogen 3.439 N/A TYR 33.A N ALA 29.A O no hydrogen 3.001 N/A LYS 34.A N VAL 30.A O no hydrogen 3.036 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.238 N/A ILE 39.A N PHE 35.A O no hydrogen 2.973 N/A SER 40.A OG CYS 57.A O no hydrogen 3.340 N/A SER 41.A N ASN 37.A O no hydrogen 3.415 N/A SER 41.A OG LYS 38.A O no hydrogen 2.749 N/A HIS 42.A N LYS 38.A O no hydrogen 3.021 N/A HIS 42.A ND1 TYR 33.A OH no hydrogen 3.075 N/A HIS 42.A NE2 GLN 25.A OE1 no hydrogen 3.088 N/A ILE 43.A N ILE 39.A O no hydrogen 3.006 N/A LYS 44.A N SER 40.A O no hydrogen 3.048 N/A LYS 44.A NZ ASP 48.A OD2 no hydrogen 2.885 N/A LYS 45.A N SER 41.A O no hydrogen 2.982 N/A LYS 45.A NZ SER 41.A O no hydrogen 3.414 N/A PHE 46.A N HIS 42.A O no hydrogen 3.122 N/A PHE 47.A N ILE 43.A O no hydrogen 3.159 N/A ASP 48.A N LYS 44.A O no hydrogen 2.846 N/A GLU 49.A N LYS 45.A O no hydrogen 3.186 N/A LYS 50.A N PHE 46.A O no hydrogen 3.338 N/A LYS 50.A NZ ASP 21.A OD1 no hydrogen 3.515 N/A LYS 50.A NZ ASP 21.A OD2 no hydrogen 2.572 N/A TYR 51.A N PHE 47.A O no hydrogen 2.866 N/A TYR 51.A OH SER 17.A OG no hydrogen 2.911 N/A TYR 51.A OH ASP 21.A OD2 no hydrogen 2.573 N/A ASN 54.A ND2 GLY 90.A OXT no hydrogen 2.798 N/A HIS 56.A N TYR 87.A O no hydrogen 2.840 N/A CYS 57.A SG SER 40.A O no hydrogen 2.817 N/A VAL 58.A N LEU 85.A O no hydrogen 2.906 N/A VAL 59.A N SER 40.A OG no hydrogen 2.904 N/A LYS 61.A NZ GLU 36.A OE2 no hydrogen 3.021 N/A ASP 70.A N ARG 88.A O no hydrogen 2.895 N/A ASN 73.A N ASP 70.A O no hydrogen 3.144 N/A ILE 75.A N LEU 86.A O no hydrogen 3.211 N/A PHE 76.A N ILE 6.A O no hydrogen 2.835 N/A PHE 77.A N ILE 84.A O no hydrogen 3.501 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 2.273 N/A ILE 84.A N PHE 77.A O no hydrogen 3.162 N/A LEU 85.A N VAL 58.A O no hydrogen 3.320 N/A LEU 86.A N ILE 75.A O no hydrogen 3.511 N/A TYR 87.A N HIS 56.A O no hydrogen 3.101 N/A ARG 88.A NH1 TYR 51.A O no hydrogen 3.528 N/A ARG 88.A NH2 TYR 51.A O no hydrogen 3.069 N/A LYS 89.A N ASN 54.A O no hydrogen 3.036 N/A GLY 90.A N ASP 70.A OD1 no hydrogen 3.306 N/A