Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eag_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N ALA 1.A O no hydrogen 3.083 N/A ILE 7.A N LEU 68.A O no hydrogen 3.124 N/A ILE 16.A N LYS 12.A O no hydrogen 2.741 N/A MET 17.A N PRO 13.A O no hydrogen 2.660 N/A LEU 18.A N ASN 14.A O no hydrogen 3.030 N/A GLU 19.A N ASP 15.A O no hydrogen 2.794 N/A VAL 20.A N ILE 16.A O no hydrogen 3.010 N/A TYR 21.A N MET 17.A O no hydrogen 2.995 N/A ARG 22.A N LEU 18.A O no hydrogen 2.756 N/A ALA 23.A N GLU 19.A O no hydrogen 2.848 N/A MET 24.A N VAL 20.A O no hydrogen 2.705 N/A LYS 25.A N TYR 21.A O no hydrogen 2.922 N/A ALA 26.A N ARG 22.A O no hydrogen 2.878 N/A LEU 27.A N ALA 23.A O no hydrogen 2.538 N/A SER 28.A OG ALA 26.A O no hydrogen 2.916 N/A TYR 29.A N MET 24.A O no hydrogen 2.554 N/A GLU 30.A N ARG 42.A O no hydrogen 3.158 N/A LYS 32.A N ARG 40.A O no hydrogen 2.856 N/A ILE 34.A N HIS 38.A O no hydrogen 3.105 N/A ASN 35.A N HIS 38.A O no hydrogen 3.107 N/A TYR 37.A N ASN 35.A OD1 no hydrogen 3.154 N/A HIS 38.A N ASN 35.A O no hydrogen 2.928 N/A VAL 39.A N LEU 56.A O no hydrogen 2.899 N/A ARG 40.A N LYS 32.A O no hydrogen 3.025 N/A VAL 41.A N MET 54.A O no hydrogen 2.912 N/A ARG 42.A N GLU 30.A O no hydrogen 2.860 N/A ARG 43.A N SER 52.A O no hydrogen 2.805 N/A THR 48.A OG1 ASN 45.A OD1 no hydrogen 3.529 N/A GLY 49.A N ASN 45.A O no hydrogen 2.449 N/A LYS 50.A NZ THR 78.A O no hydrogen 2.473 N/A SER 52.A N ARG 43.A O no hydrogen 2.898 N/A SER 52.A OG GLU 84.A OE1 no hydrogen 3.421 N/A MET 54.A N VAL 41.A O no hydrogen 2.925 N/A SER 55.A N LYS 71.A O no hydrogen 2.830 N/A LEU 56.A N VAL 39.A O no hydrogen 2.812 N/A GLN 57.A N ASP 69.A O no hydrogen 3.048 N/A GLN 57.A NE2 TYR 37.A O no hydrogen 2.862 N/A LEU 58.A N TYR 37.A O no hydrogen 2.856 N/A TYR 59.A N LEU 67.A O no hydrogen 2.913 N/A GLN 60.A NE2 ALA 63.A O no hydrogen 3.210 N/A VAL 61.A N SER 65.A O no hydrogen 3.141 N/A ASP 62.A N SER 65.A O no hydrogen 3.195 N/A TYR 66.A N SER 9.A O no hydrogen 3.044 N/A LEU 67.A N TYR 59.A O no hydrogen 3.258 N/A LEU 68.A N ILE 7.A O no hydrogen 2.887 N/A ASP 69.A N GLN 57.A O no hydrogen 2.919 N/A LYS 71.A N SER 55.A O no hydrogen 3.162 N/A GLU 84.A N HIS 80.A O no hydrogen 2.862 N/A PHE 85.A N HIS 81.A O no hydrogen 2.745 N/A PHE 86.A N THR 82.A O no hydrogen 3.118 N/A GLU 87.A N MET 83.A O no hydrogen 2.894 N/A MET 88.A N GLU 84.A O no hydrogen 2.853 N/A CYS 89.A N PHE 85.A O no hydrogen 2.904 N/A CYS 89.A SG PHE 85.A O no hydrogen 3.516 N/A ALA 90.A N PHE 86.A O no hydrogen 2.809 N/A ALA 91.A N GLU 87.A O no hydrogen 2.955 N/A LEU 92.A N MET 88.A O no hydrogen 3.369 N/A ILE 93.A N CYS 89.A O no hydrogen 3.127 N/A ILE 94.A N ALA 90.A O no hydrogen 2.913 N/A GLN 95.A N ALA 91.A O no hydrogen 2.895 N/A LEU 96.A N LEU 92.A O no hydrogen 2.619 N/A ALA 97.A N ILE 93.A O no hydrogen 2.636 N/A ARG 98.A N ILE 94.A O no hydrogen 3.144 N/A