Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3r_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PRO 9.A O no hydrogen 3.389 N/A ILE 3.A N GLU 7.A O no hydrogen 2.834 N/A GLU 7.A N ALA 4.A O no hydrogen 2.681 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.362 N/A VAL 14.A N THR 42.A O no hydrogen 2.929 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.527 N/A ALA 17.A N ARG 13.A O no hydrogen 2.830 N/A LEU 18.A N VAL 14.A O no hydrogen 2.716 N/A THR 19.A N VAL 16.A O no hydrogen 2.675 N/A TYR 20.A N ALA 17.A O no hydrogen 3.139 N/A ILE 21.A N LEU 18.A O no hydrogen 3.285 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.636 N/A ILE 24.A N ILE 21.A O no hydrogen 3.214 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.855 N/A ALA 29.A N GLY 25.A O no hydrogen 2.906 N/A LYS 30.A N LYS 26.A O no hydrogen 2.987 N/A GLU 31.A N ARG 28.A O no hydrogen 2.925 N/A ALA 32.A N ARG 28.A O no hydrogen 2.940 N/A LEU 33.A N ALA 29.A O no hydrogen 3.252 N/A GLU 34.A N GLU 31.A O no hydrogen 2.508 N/A LYS 35.A N GLU 31.A O no hydrogen 3.014 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.926 N/A GLY 37.A N GLU 34.A O no hydrogen 2.596 N/A ILE 38.A N LEU 33.A O no hydrogen 3.003 N/A THR 42.A N ASN 39.A O no hydrogen 3.212 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.976 N/A VAL 44.A N LYS 12.A O no hydrogen 3.205 N/A ASP 46.A N ARG 43.A O no hydrogen 2.826 N/A LEU 47.A N VAL 44.A O no hydrogen 3.057 N/A VAL 52.A N THR 48.A O no hydrogen 2.528 N/A VAL 53.A N GLU 49.A O no hydrogen 2.749 N/A ARG 54.A N ALA 50.A O no hydrogen 3.119 N/A LEU 55.A N GLU 51.A O no hydrogen 2.871 N/A GLU 57.A N VAL 53.A O no hydrogen 2.958 N/A TYR 58.A N ARG 54.A O no hydrogen 2.778 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.328 N/A VAL 59.A N LEU 55.A O no hydrogen 2.939 N/A GLU 60.A N ARG 56.A O no hydrogen 2.818 N/A ASN 61.A N GLU 57.A O no hydrogen 2.926 N/A GLU 66.A N TYR 22.A O no hydrogen 2.929 N/A LEU 69.A N LEU 65.A O no hydrogen 2.732 N/A ARG 70.A N GLU 66.A O no hydrogen 3.113 N/A ALA 71.A N GLY 67.A O no hydrogen 2.958 N/A GLU 72.A N GLU 68.A O no hydrogen 2.790 N/A VAL 73.A N LEU 69.A O no hydrogen 2.813 N/A ALA 74.A N ARG 70.A O no hydrogen 2.984 N/A ALA 75.A N ALA 71.A O no hydrogen 2.711 N/A ASN 76.A N GLU 72.A O no hydrogen 2.740 N/A ILE 77.A N VAL 73.A O no hydrogen 3.060 N/A LYS 78.A N ALA 74.A O no hydrogen 2.947 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.110 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.159 N/A ARG 79.A N ALA 75.A O no hydrogen 2.809 N/A LEU 80.A N ASN 76.A O no hydrogen 3.134 N/A MET 81.A N ILE 77.A O no hydrogen 3.084 N/A ASP 82.A N LYS 78.A O no hydrogen 2.714 N/A ILE 83.A N ARG 79.A O no hydrogen 3.091 N/A LEU 89.A N CYS 85.A O no hydrogen 3.286 N/A ARG 90.A N TYR 86.A O no hydrogen 3.050 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.149 N/A HIS 91.A N ARG 87.A O no hydrogen 2.881 N/A ARG 92.A N GLY 88.A O no hydrogen 2.745 N/A ARG 93.A N LEU 89.A O no hydrogen 2.767 N/A GLY 94.A N HIS 91.A O no hydrogen 3.154 N/A LEU 95.A N ARG 90.A O no hydrogen 2.780 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 2.885 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.482 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.294 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 2.874 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.685 N/A LYS 110.A N ARG 107.A O no hydrogen 2.885 N/A GLY 111.A N ARG 107.A O no hydrogen 2.671 N/A