Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nqb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG PHE 12.A O no hydrogen 2.902 N/A ASN 6.A N SER 3.A OG no hydrogen 2.901 N/A ARG 7.A N SER 3.A O no hydrogen 3.001 N/A ALA 8.A N ARG 4.A O no hydrogen 2.961 N/A GLY 9.A N ASN 6.A O no hydrogen 2.870 N/A LEU 10.A N SER 5.A O no hydrogen 2.861 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.615 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 2.884 N/A VAL 14.A N SER 5.A OG no hydrogen 2.855 N/A ILE 17.A N PRO 13.A O no hydrogen 3.036 N/A HIS 18.A N VAL 14.A O no hydrogen 2.804 N/A ARG 19.A N GLY 15.A O no hydrogen 3.060 N/A LEU 20.A N ARG 16.A O no hydrogen 2.860 N/A LEU 21.A N ILE 17.A O no hydrogen 2.973 N/A ARG 22.A N HIS 18.A O no hydrogen 3.074 N/A LYS 23.A N ARG 19.A O no hydrogen 3.102 N/A GLY 24.A N LEU 20.A O no hydrogen 3.033 N/A ALA 34.A N GLY 31.A O no hydrogen 3.285 N/A TYR 37.A N GLY 33.A O no hydrogen 3.001 N/A LEU 38.A N ALA 34.A O no hydrogen 2.961 N/A ALA 39.A N PRO 35.A O no hydrogen 2.967 N/A ALA 40.A N VAL 36.A O no hydrogen 3.101 N/A VAL 41.A N TYR 37.A O no hydrogen 3.013 N/A MET 42.A N LEU 38.A O no hydrogen 2.904 N/A GLU 43.A N ALA 39.A O no hydrogen 2.847 N/A TYR 44.A N ALA 40.A O no hydrogen 2.882 N/A LEU 45.A N VAL 41.A O no hydrogen 2.893 N/A ALA 46.A N MET 42.A O no hydrogen 2.985 N/A ALA 47.A N GLU 43.A O no hydrogen 2.947 N/A GLU 48.A N TYR 44.A O no hydrogen 3.055 N/A VAL 49.A N LEU 45.A O no hydrogen 3.120 N/A LEU 50.A N ALA 46.A O no hydrogen 2.868 N/A GLU 51.A N ALA 47.A O no hydrogen 2.822 N/A LEU 52.A N GLU 48.A O no hydrogen 3.232 N/A ALA 53.A N VAL 49.A O no hydrogen 2.835 N/A GLY 54.A N LEU 50.A O no hydrogen 2.936 N/A ASN 55.A N GLU 51.A O no hydrogen 3.154 N/A ALA 56.A N LEU 52.A O no hydrogen 3.007 N/A ALA 57.A N ALA 53.A O no hydrogen 2.814 N/A ARG 58.A N GLY 54.A O no hydrogen 2.936 N/A ASP 59.A N ASN 55.A O no hydrogen 2.922 N/A ASN 60.A N ALA 56.A O no hydrogen 3.213 N/A ASN 60.A N ALA 57.A O no hydrogen 3.020 N/A ASN 60.A ND2 ALA 56.A O no hydrogen 2.849 N/A LYS 61.A N ARG 58.A O no hydrogen 2.756 N/A LYS 62.A N ALA 57.A O no hydrogen 2.851 N/A LYS 62.A NZ ASN 60.A O no hydrogen 3.279 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 3.065 N/A ARG 68.A NE GLY 92.A O no hydrogen 3.100 N/A ARG 68.A NH2 GLY 92.A O no hydrogen 2.989 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 2.490 N/A HIS 69.A N ILE 66.A O no hydrogen 2.829 N/A LEU 70.A N ILE 66.A O no hydrogen 3.295 N/A GLN 71.A N PRO 67.A O no hydrogen 2.931 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 2.736 N/A LEU 72.A N ARG 68.A O no hydrogen 2.934 N/A ALA 73.A N HIS 69.A O no hydrogen 2.992 N/A ILE 74.A N LEU 70.A O no hydrogen 3.015 N/A ARG 75.A N GLN 71.A O no hydrogen 2.921 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 3.429 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 2.758 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 3.196 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.091 N/A ASN 76.A N LEU 72.A O no hydrogen 3.031 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 3.124 N/A ASP 77.A N ILE 74.A O no hydrogen 3.215 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.816 N/A ASN 81.A N ASP 77.A O no hydrogen 2.693 N/A LYS 82.A N GLU 78.A O no hydrogen 3.070 N/A LEU 83.A N GLU 79.A O no hydrogen 2.827 N/A LEU 84.A N LEU 80.A O no hydrogen 2.837 N/A SER 85.A N LYS 82.A O no hydrogen 3.145 N/A SER 85.A OG LYS 82.A O no hydrogen 3.239 N/A VAL 87.A N LEU 84.A O no hydrogen 3.058 N/A GLY 92.A N ILE 89.A O no hydrogen 3.102 N/A LEU 102.A N GLN 99.A O no hydrogen 2.987 N/A LEU 103.A N ALA 100.A O no hydrogen 3.086 N/A LYS 105.A NZ LYS 106.A O no hydrogen 3.047 N/A