Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eib_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N ASP 6.A OD1 no hydrogen 2.916 N/A ASN 8.A ND2 ASN 12.A O no hydrogen 2.933 N/A SER 10.A N ASN 7.A OD1 no hydrogen 2.946 N/A ALA 11.A N ASN 8.A O no hydrogen 3.007 N/A ASN 12.A N ASN 7.A O no hydrogen 2.761 N/A TYR 13.A OH ASP 6.A OD1 no hydrogen 3.219 N/A TYR 13.A OH ASP 6.A OD2 no hydrogen 2.612 N/A GLN 14.A NE2 ALA 11.A O no hydrogen 3.058 N/A GLN 14.A NE2 ASN 12.A O no hydrogen 3.462 N/A SER 21.A N TYR 45.A OH no hydrogen 3.189 N/A GLN 29.A N TYR 45.A O no hydrogen 2.855 N/A ASP 31.A N LYS 43.A O no hydrogen 2.809 N/A SER 32.A N LYS 43.A O no hydrogen 3.191 N/A ASN 34.A N SER 41.A O no hydrogen 2.860 N/A TYR 35.A OH VAL 95.A O no hydrogen 2.987 N/A ASP 36.A N THR 39.A O no hydrogen 3.196 N/A SER 38.A N ASP 36.A OD2 no hydrogen 2.922 N/A SER 38.A OG.A THR 39.A OG1 no hydrogen 3.145 N/A THR 39.A N ASP 36.A OD2 no hydrogen 2.795 N/A THR 39.A OG1 SER 38.A OG.A no hydrogen 3.145 N/A PHE 40.A N ALA 93.A O no hydrogen 2.932 N/A SER 41.A N ASN 34.A O no hydrogen 2.971 N/A GLY 42.A N PHE 91.A O no hydrogen 2.901 N/A LYS 43.A N SER 32.A O no hydrogen 2.968 N/A ILE 44.A N TRP 89.A O no hydrogen 2.754 N/A TYR 45.A N GLN 29.A O no hydrogen 2.802 N/A VAL 46.A N GLU 87.A O no hydrogen 2.952 N/A LYS 47.A N SER 27.A O no hydrogen 2.754 N/A ASN 48.A N ASN 85.A O no hydrogen 2.711 N/A ILE 49.A N LYS 47.A O no hydrogen 2.797 N/A LYS 53.A NZ ASN 48.A OD1 no hydrogen 2.797 N/A LYS 53.A NZ ALA 50.A O no hydrogen 2.982 N/A LYS 53.A NZ GLU 87.A OE1 no hydrogen 3.199 N/A LYS 54.A N GLU 106.A O no hydrogen 2.856 N/A THR 56.A N LYS 104.A O no hydrogen 2.850 N/A VAL 57.A N ILE 73.A O no hydrogen 2.711 N/A VAL 58.A N TYR 102.A O no hydrogen 2.861 N/A TYR 59.A N ASN 71.A O no hydrogen 2.916 N/A ALA 60.A N GLU 100.A O no hydrogen 2.856 N/A ASP 61.A N ASN 65.A O no hydrogen 2.902 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.821 N/A SER 63.A OG.B ASP 61.A OD1 no hydrogen 3.380 N/A ASP 64.A N ASP 61.A O no hydrogen 2.923 N/A ASN 65.A N ASP 61.A OD1 no hydrogen 2.865 N/A ASN 67.A ND2 ASN 71.A OD1 no hydrogen 3.394 N/A GLY 70.A N TRP 66.A O no hydrogen 3.155 N/A GLY 70.A N ASN 67.A O no hydrogen 2.911 N/A ILE 73.A N VAL 57.A O no hydrogen 2.949 N/A ALA 75.A N VAL 55.A O no hydrogen 2.908 N/A SER 76.A N THR 90.A O no hydrogen 2.857 N/A SER 76.A OG.B THR 90.A O no hydrogen 3.306 N/A SER 78.A N TYR 88.A O no hydrogen 2.670 N/A GLY 79.A N TYR 88.A O no hydrogen 3.109 N/A ILE 81.A N TYR 86.A O no hydrogen 2.980 N/A SER 84.A N ILE 81.A O no hydrogen 3.034 N/A SER 84.A OG ILE 81.A O no hydrogen 2.885 N/A TYR 86.A N SER 84.A OG no hydrogen 2.920 N/A TYR 86.A OH ALA 26.A O no hydrogen 2.566 N/A GLU 87.A N VAL 46.A O no hydrogen 2.863 N/A TYR 88.A N GLY 79.A O no hydrogen 2.791 N/A TRP 89.A N ILE 44.A O no hydrogen 2.941 N/A TRP 89.A NE1 GLU 87.A OE2 no hydrogen 2.918 N/A THR 90.A N SER 76.A O no hydrogen 2.906 N/A PHE 91.A N GLY 42.A O no hydrogen 3.064 N/A ALA 93.A N PHE 40.A O no hydrogen 2.985 N/A VAL 95.A N SER 38.A O no hydrogen 2.819 N/A LYS 99.A N ALA 60.A O no hydrogen 2.806 N/A TYR 102.A N VAL 58.A O no hydrogen 2.987 N/A LYS 104.A N THR 56.A O no hydrogen 2.834 N/A TYR 105.A OH LYS 47.A O no hydrogen 2.670 N/A GLU 106.A N LYS 54.A O no hydrogen 2.832 N/A SER 108.A N SER 52.A O no hydrogen 3.201 N/A