Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4epe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 5.A OE2 no hydrogen 3.224 N/A GLU 5.A N ILE 2.A O no hydrogen 3.148 N/A ARG 19.A NE ALA 83.A O no hydrogen 3.173 N/A ARG 19.A NH2 ALA 83.A O no hydrogen 2.741 N/A CYS 22.A N LEU 81.A O no hydrogen 3.071 N/A ARG 23.A NE GLU 78.A OE1 no hydrogen 2.580 N/A ARG 23.A NH1 GLU 80.A OE2 no hydrogen 3.044 N/A ARG 23.A NH2 GLU 78.A OE1 no hydrogen 3.045 N/A VAL 24.A N VAL 79.A O no hydrogen 3.083 N/A VAL 26.A N ARG 77.A O no hydrogen 2.754 N/A GLU 27.A N LYS 50.A O no hydrogen 2.960 N/A ASN 28.A N GLN 75.A O no hydrogen 2.959 N/A ASN 28.A ND2 ARG 32.A O no hydrogen 3.300 N/A ASN 28.A ND2 PHE 71.A O no hydrogen 3.012 N/A ASN 28.A ND2 GLU 72.A O no hydrogen 3.502 N/A HIS 29.A N ALA 48.A O no hydrogen 2.906 N/A GLY 30.A N ASN 28.A OD1 no hydrogen 2.836 N/A ARG 32.A NE ASP 31.A OD1 no hydrogen 2.917 N/A ARG 32.A NH2 ASP 31.A OD1 no hydrogen 3.498 N/A ILE 34.A N PHE 71.A O no hydrogen 2.982 N/A VAL 36.A N VAL 69.A O no hydrogen 2.868 N/A SER 38.A N THR 67.A O no hydrogen 3.060 N/A SER 38.A OG HIS 39.A ND1 no hydrogen 2.803 N/A HIS 39.A ND1 SER 38.A OG no hydrogen 2.803 N/A TYR 40.A N GLY 37.A O no hydrogen 3.434 N/A TYR 40.A OH GLU 44.A O no hydrogen 2.826 N/A HIS 41.A ND1 GLU 44.A OE2 no hydrogen 2.778 N/A PHE 42.A N TYR 59.A O no hydrogen 2.956 N/A GLU 44.A N HIS 41.A O no hydrogen 2.958 N/A VAL 45.A N PHE 42.A O no hydrogen 3.415 N/A ALA 48.A N ASN 46.A OD1 no hydrogen 2.931 N/A LEU 49.A N ASN 46.A O no hydrogen 3.020 N/A LYS 50.A N GLU 27.A O no hydrogen 2.796 N/A ARG 53.A NH1 ALA 43.A O no hydrogen 3.000 N/A ARG 53.A NH1 VAL 45.A O no hydrogen 2.782 N/A ARG 53.A NH2 VAL 45.A O no hydrogen 3.438 N/A ARG 53.A NH2 ASN 46.A O no hydrogen 2.989 N/A ARG 53.A NH2 LEU 49.A O no hydrogen 2.846 N/A GLN 55.A N ASP 52.A OD1 no hydrogen 3.463 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.124 N/A ALA 57.A N GLN 54.A O no hydrogen 3.455 N/A GLY 58.A N HIS 41.A NE2 no hydrogen 2.932 N/A TYR 59.A N ALA 56.A O no hydrogen 2.982 N/A ARG 60.A N VAL 82.A O no hydrogen 2.909 N/A ARG 60.A NH1 SER 38.A O no hydrogen 3.411 N/A ASN 62.A N GLU 80.A O no hydrogen 2.908 N/A ASN 62.A ND2 GLU 80.A OE1 no hydrogen 2.861 N/A GLY 66.A N SER 38.A OG no hydrogen 3.076 N/A THR 67.A N PRO 64.A O no hydrogen 3.119 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.732 N/A VAL 69.A N VAL 36.A O no hydrogen 3.009 N/A ARG 70.A NE GLU 72.A OE2 no hydrogen 2.810 N/A ARG 70.A NH1 GLN 35.A OE1 no hydrogen 2.787 N/A PHE 71.A N ILE 34.A O no hydrogen 2.661 N/A GLY 74.A N ASN 28.A O no hydrogen 2.940 N/A GLN 75.A N GLU 72.A O no hydrogen 3.044 N/A ARG 77.A N VAL 26.A O no hydrogen 2.843 N/A ARG 77.A NH1 ARG 70.A O no hydrogen 3.101 N/A VAL 79.A N VAL 24.A O no hydrogen 2.924 N/A LEU 81.A N CYS 22.A O no hydrogen 2.775 N/A VAL 82.A N ARG 60.A O no hydrogen 2.682 N/A ALA 83.A N ALA 20.A O no hydrogen 2.990 N/A PHE 84.A N GLY 58.A O no hydrogen 2.930 N/A ARG 88.A N ALA 85.A O no hydrogen 3.143 N/A ARG 88.A NH1 GLY 58.A O no hydrogen 3.487 N/A ARG 88.A NH1 PHE 84.A O no hydrogen 3.033 N/A VAL 90.A N GLY 99.A O no hydrogen 2.956 N/A ARG 94.A N GLU 44.A OE1 no hydrogen 2.883 N/A GLY 95.A N GLY 92.A O no hydrogen 2.915 N/A GLU 96.A N GLU 44.A OE1 no hydrogen 2.946 N/A GLY 99.A N VAL 90.A O no hydrogen 2.897 N/A LEU 101.A N ARG 88.A O no hydrogen 2.816 N/A