Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG GLY 5.A O no hydrogen 3.379 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.388 N/A PHE 14.A N THR 10.A O no hydrogen 2.940 N/A GLN 15.A N ARG 11.A O no hydrogen 3.016 N/A ARG 16.A NH2 GLY 22.A O no hydrogen 2.486 N/A THR 28.A OG1 HIS 25.A O no hydrogen 3.404 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 2.688 N/A LEU 30.A N LEU 26.A O no hydrogen 2.941 N/A LYS 31.A N SER 27.A O no hydrogen 2.921 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.543 N/A GLY 36.A N VAL 63.A O no hydrogen 2.857 N/A ASP 37.A N LYS 34.A O no hydrogen 3.225 N/A VAL 39.A N GLY 61.A O no hydrogen 2.888 N/A ASP 40.A N LYS 96.A O no hydrogen 2.844 N/A ILE 41.A N LYS 59.A O no hydrogen 2.896 N/A LYS 42.A N HIS 94.A O no hydrogen 3.032 N/A ALA 43.A N GLN 57.A OE1 no hydrogen 3.015 N/A ASN 44.A N HIS 94.A ND1 no hydrogen 3.075 N/A SER 46.A N ASN 44.A OD1 no hydrogen 3.090 N/A ILE 47.A N ASN 44.A O no hydrogen 3.296 N/A LYS 54.A NZ SER 8.A O no hydrogen 2.496 N/A LYS 54.A NZ SER 8.A OG no hydrogen 2.631 N/A PHE 55.A N HIS 53.A ND1 no hydrogen 3.386 N/A TYR 56.A N HIS 53.A O no hydrogen 3.214 N/A GLY 58.A N ILE 41.A O no hydrogen 2.751 N/A LYS 59.A N TYR 56.A O no hydrogen 3.123 N/A LYS 59.A NZ PHE 55.A O no hydrogen 3.433 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 2.726 N/A GLY 61.A N VAL 39.A O no hydrogen 2.920 N/A VAL 62.A N ILE 74.A O no hydrogen 3.329 N/A VAL 63.A N ASP 37.A O no hydrogen 2.885 N/A TYR 64.A N GLY 72.A O no hydrogen 2.831 N/A THR 67.A N SER 70.A O no hydrogen 3.332 N/A LYS 68.A N THR 67.A OG1 no hydrogen 2.515 N/A VAL 71.A N LEU 90.A O no hydrogen 2.838 N/A GLY 72.A N ASN 65.A O no hydrogen 2.715 N/A VAL 73.A N LEU 88.A O no hydrogen 2.871 N/A ILE 74.A N VAL 62.A O no hydrogen 2.875 N/A ILE 75.A N LYS 86.A O no hydrogen 2.911 N/A LYS 77.A N LEU 84.A O no hydrogen 2.917 N/A VAL 79.A N ARG 82.A O no hydrogen 2.853 N/A ARG 82.A N VAL 79.A O no hydrogen 3.448 N/A LEU 84.A N LYS 77.A O no hydrogen 2.827 N/A LYS 86.A N ILE 75.A O no hydrogen 2.898 N/A LEU 88.A N VAL 73.A O no hydrogen 2.900 N/A LEU 90.A N VAL 71.A O no hydrogen 2.934 N/A ARG 91.A N GLY 50.A O no hydrogen 3.455 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.664 N/A HIS 94.A N ARG 91.A O no hydrogen 3.096 N/A LYS 96.A N ASP 40.A O no hydrogen 3.215 N/A SER 98.A N ILE 38.A O no hydrogen 3.002 N/A CYS 100.A SG SER 98.A OG no hydrogen 2.848 N/A GLN 102.A NE2 LYS 99.A O no hydrogen 2.959 N/A GLU 103.A N LYS 99.A O no hydrogen 2.984 N/A PHE 104.A N CYS 100.A O no hydrogen 2.938 N/A LEU 105.A N ARG 101.A O no hydrogen 2.927 N/A GLU 106.A N GLN 102.A O no hydrogen 2.952 N/A ARG 107.A N GLU 103.A O no hydrogen 2.969 N/A VAL 108.A N PHE 104.A O no hydrogen 2.869 N/A LYS 109.A N LEU 105.A O no hydrogen 2.962 N/A ALA 110.A N GLU 106.A O no hydrogen 2.967 N/A ASN 111.A N ARG 107.A O no hydrogen 2.846 N/A ALA 112.A N VAL 108.A O no hydrogen 2.893 N/A ALA 113.A N LYS 109.A O no hydrogen 2.963 N/A LYS 114.A N ALA 110.A O no hydrogen 2.925 N/A ARG 115.A N ASN 111.A O no hydrogen 2.960 N/A ALA 116.A N ALA 112.A O no hydrogen 2.883 N/A GLU 117.A N ALA 113.A O no hydrogen 2.942 N/A ALA 118.A N LYS 114.A O no hydrogen 2.952 N/A GLN 121.A N ALA 118.A O no hydrogen 3.311 N/A GLY 122.A N ALA 118.A O no hydrogen 2.908 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.626 N/A ASN 145.A N THR 142.A O no hydrogen 3.077 N/A