Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n32_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 4.A O no hydrogen 2.706 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 2.799 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.533 N/A VAL 14.A N THR 42.A O no hydrogen 3.014 N/A ASP 15.A N PRO 40.A O no hydrogen 3.488 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.593 N/A ALA 17.A N ARG 13.A O no hydrogen 2.713 N/A LEU 18.A N VAL 14.A O no hydrogen 2.493 N/A THR 19.A N ASP 15.A O no hydrogen 3.293 N/A THR 19.A N VAL 16.A O no hydrogen 3.287 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.506 N/A TYR 20.A N ALA 17.A O no hydrogen 2.979 N/A ILE 21.A N LEU 18.A O no hydrogen 3.018 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.625 N/A ILE 24.A N ILE 21.A O no hydrogen 3.394 N/A ILE 24.A N TYR 22.A O no hydrogen 2.255 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.089 N/A GLU 31.A N ALA 27.A O no hydrogen 3.459 N/A ALA 32.A N ARG 28.A O no hydrogen 3.202 N/A LEU 33.A N ALA 29.A O no hydrogen 2.957 N/A GLU 34.A N LYS 30.A O no hydrogen 2.459 N/A LYS 35.A N GLU 31.A O no hydrogen 2.872 N/A THR 36.A N ALA 32.A O no hydrogen 2.789 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.063 N/A GLY 37.A N GLU 34.A O no hydrogen 2.966 N/A ILE 38.A N LEU 33.A O no hydrogen 2.955 N/A THR 42.A N ASN 39.A O no hydrogen 3.409 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.158 N/A ARG 43.A NE ASN 11.A O no hydrogen 3.204 N/A VAL 44.A N LYS 12.A O no hydrogen 3.269 N/A LYS 45.A NZ ASP 46.A OD2 no hydrogen 3.545 N/A ASP 46.A N ARG 43.A O no hydrogen 2.534 N/A LEU 47.A N VAL 44.A O no hydrogen 3.233 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.147 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.361 N/A GLU 51.A N THR 48.A O no hydrogen 2.665 N/A VAL 52.A N THR 48.A O no hydrogen 2.782 N/A VAL 53.A N GLU 49.A O no hydrogen 3.015 N/A ARG 54.A N ALA 50.A O no hydrogen 3.365 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.474 N/A ARG 54.A NH1 GLY 37.A O no hydrogen 3.511 N/A LEU 55.A N GLU 51.A O no hydrogen 2.657 N/A ARG 56.A N VAL 52.A O no hydrogen 2.950 N/A GLU 57.A N VAL 53.A O no hydrogen 3.050 N/A TYR 58.A N ARG 54.A O no hydrogen 3.102 N/A VAL 59.A N LEU 55.A O no hydrogen 3.026 N/A GLU 60.A N ARG 56.A O no hydrogen 2.784 N/A ASN 61.A N GLU 57.A O no hydrogen 3.258 N/A ASN 61.A N TYR 58.A O no hydrogen 2.858 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.854 N/A LEU 69.A N LEU 65.A O no hydrogen 2.974 N/A ARG 70.A N GLU 66.A O no hydrogen 3.316 N/A ALA 71.A N GLY 67.A O no hydrogen 3.064 N/A GLU 72.A N GLU 68.A O no hydrogen 3.161 N/A VAL 73.A N LEU 69.A O no hydrogen 3.115 N/A ALA 74.A N ARG 70.A O no hydrogen 2.731 N/A ALA 75.A N ALA 71.A O no hydrogen 2.984 N/A ASN 76.A N GLU 72.A O no hydrogen 2.666 N/A ILE 77.A N VAL 73.A O no hydrogen 2.848 N/A LYS 78.A N ALA 74.A O no hydrogen 2.900 N/A ARG 79.A N ASN 76.A O no hydrogen 3.112 N/A LEU 80.A N ASN 76.A O no hydrogen 3.310 N/A ASP 82.A N LYS 78.A O no hydrogen 2.669 N/A ILE 83.A N ARG 79.A O no hydrogen 2.981 N/A LEU 89.A N CYS 85.A O no hydrogen 3.339 N/A ARG 90.A N TYR 86.A O no hydrogen 3.094 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.999 N/A HIS 91.A N ARG 87.A O no hydrogen 2.989 N/A ARG 92.A N GLY 88.A O no hydrogen 2.854 N/A ARG 93.A N LEU 89.A O no hydrogen 2.551 N/A GLY 94.A N ARG 90.A O no hydrogen 2.685 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.227 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.904 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.677 N/A LYS 110.A N ALA 106.A O no hydrogen 2.946 N/A GLY 111.A N ARG 107.A O no hydrogen 2.535 N/A