Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nmv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 86.A O no hydrogen 2.710 N/A ARG 4.A N VAL 84.A O no hydrogen 2.818 N/A ARG 4.A NH1 ASP 51.A OD1 no hydrogen 2.879 N/A ARG 4.A NH2 GLY 46.A O no hydrogen 2.925 N/A ARG 4.A NH2 ASP 51.A OD1 no hydrogen 3.419 N/A ARG 4.A NH2 ASP 51.A OD2 no hydrogen 2.768 N/A VAL 6.A N PHE 82.A O no hydrogen 2.818 N/A LEU 8.A N ILE 80.A O no hydrogen 2.873 N/A LYS 10.A N GLY 78.A O no hydrogen 2.920 N/A LYS 10.A NZ GLU 11.A O.A no hydrogen 2.726 N/A LYS 10.A NZ GLU 11.A O.B no hydrogen 2.956 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.815 N/A GLU 11.A N.A GLU 14.A OE2 no hydrogen 2.892 N/A GLU 11.A N.B GLU 14.A OE2 no hydrogen 2.921 N/A ASP 12.A N GLU 11.A OE2.A no hydrogen 3.357 N/A GLU 14.A N GLU 11.A O.B no hydrogen 3.297 N/A SER 19.A N GLU 34.A O no hydrogen 2.968 N/A SER 19.A OG GLU 34.A OE1 no hydrogen 2.605 N/A SER 19.A OG HIS 36.A NE2 no hydrogen 2.830 N/A THR 21.A N LEU 31.A O no hydrogen 2.824 N/A GLY 23.A N VAL 28.A O no hydrogen 3.013 N/A GLY 23.A N PRO 29.A O no hydrogen 3.227 N/A LYS 24.A N THR 64.A O no hydrogen 2.880 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.741 N/A HIS 26.A N GLY 23.A O no hydrogen 2.837 N/A GLY 27.A N LYS 24.A O no hydrogen 2.918 N/A VAL 28.A N GLY 23.A O no hydrogen 3.476 N/A LEU 31.A N THR 21.A O no hydrogen 2.874 N/A ILE 32.A N ASP 51.A O no hydrogen 2.825 N/A SER 33.A N SER 19.A O no hydrogen 2.805 N/A SER 33.A OG SER 19.A O no hydrogen 3.403 N/A GLU 34.A N SER 19.A O no hydrogen 3.399 N/A HIS 36.A N GLY 17.A O no hydrogen 2.938 N/A HIS 36.A NE2 SER 19.A OG no hydrogen 2.830 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.805 N/A GLN 39.A N HIS 36.A O no hydrogen 3.241 N/A ALA 41.A N LEU 16.A O no hydrogen 2.934 N/A ARG 43.A N GLN 39.A O no hydrogen 2.988 N/A ARG 43.A NH1 GLU 14.A OE1 no hydrogen 3.033 N/A ARG 43.A NH1 GLY 38.A O no hydrogen 2.897 N/A ARG 43.A NH2 GLU 14.A OE1 no hydrogen 2.960 N/A ARG 43.A NH2 GLU 14.A OE2 no hydrogen 3.069 N/A CYS 44.A N PRO 40.A O no hydrogen 2.931 N/A CYS 44.A SG ALA 41.A O no hydrogen 3.273 N/A GLY 45.A N ASP 42.A O no hydrogen 3.235 N/A HIS 48.A N ASP 51.A OD2 no hydrogen 2.829 N/A GLY 50.A N ILE 32.A O no hydrogen 2.835 N/A ASP 51.A N HIS 48.A O no hydrogen 2.952 N/A ALA 52.A N VAL 85.A O no hydrogen 2.822 N/A ILE 53.A N ILE 30.A O no hydrogen 2.815 N/A LEU 54.A N GLU 83.A O no hydrogen 2.738 N/A ALA 55.A N GLU 83.A O no hydrogen 3.271 N/A VAL 56.A N VAL 59.A O no hydrogen 2.971 N/A ASN 57.A N GLU 81.A O no hydrogen 2.755 N/A ASN 57.A ND2 GLN 76.A OE1 no hydrogen 2.836 N/A VAL 59.A N VAL 56.A O no hydrogen 2.814 N/A LEU 61.A N LEU 54.A O no hydrogen 2.758 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.941 N/A ARG 62.A NH1 GLU 83.A OE2 no hydrogen 2.969 N/A ARG 62.A NH2 ASN 60.A OD1 no hydrogen 3.027 N/A THR 64.A N LEU 61.A O no hydrogen 3.397 N/A THR 64.A OG1 LEU 61.A O no hydrogen 2.999 N/A LYS 65.A N GLU 68.A OE1 no hydrogen 2.910 N/A HIS 66.A N GLU 25.A OE1 no hydrogen 2.966 N/A HIS 66.A N GLU 25.A OE2 no hydrogen 3.371 N/A HIS 66.A ND1 GLY 22.A O no hydrogen 2.984 N/A ALA 69.A N LYS 65.A O no hydrogen 2.970 N/A VAL 70.A N HIS 66.A O no hydrogen 3.027 N/A THR 71.A N LYS 67.A O no hydrogen 3.075 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.431 N/A ILE 72.A N GLU 68.A O no hydrogen 2.979 N/A LEU 73.A N ALA 69.A O no hydrogen 2.779 N/A SER 74.A N VAL 70.A O no hydrogen 2.933 N/A SER 74.A OG VAL 70.A O no hydrogen 3.246 N/A GLN 75.A N THR 71.A O no hydrogen 3.193 N/A GLN 75.A N ILE 72.A O no hydrogen 3.310 N/A GLN 76.A N LEU 73.A O no hydrogen 3.213 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 2.811 N/A ARG 77.A NH2 ASP 12.A OD2 no hydrogen 3.155 N/A ILE 80.A N LEU 8.A O no hydrogen 2.791 N/A GLU 81.A N ASN 57.A OD1 no hydrogen 2.925 N/A PHE 82.A N VAL 6.A O no hydrogen 2.742 N/A GLU 83.A N ALA 55.A O no hydrogen 2.930 N/A VAL 84.A N ARG 4.A O no hydrogen 2.885 N/A VAL 85.A N ALA 52.A O no hydrogen 3.066 N/A