Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f4v_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ALA 1.A O no hydrogen 2.769 N/A GLU 7.A N ALA 4.A O no hydrogen 2.694 N/A VAL 14.A N THR 42.A O no hydrogen 3.264 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 3.025 N/A ALA 17.A N ARG 13.A O no hydrogen 2.743 N/A LEU 18.A N VAL 14.A O no hydrogen 2.606 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.336 N/A TYR 20.A N ALA 17.A O no hydrogen 2.401 N/A ILE 21.A N LEU 18.A O no hydrogen 3.293 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.016 N/A ALA 27.A N GLY 25.A O no hydrogen 2.410 N/A ALA 32.A N ARG 28.A O no hydrogen 3.172 N/A ALA 32.A N ALA 29.A O no hydrogen 2.274 N/A LEU 33.A N ALA 29.A O no hydrogen 3.136 N/A GLU 34.A N LYS 30.A O no hydrogen 2.886 N/A LYS 35.A N GLU 31.A O no hydrogen 2.852 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.638 N/A GLY 37.A N LEU 33.A O no hydrogen 2.767 N/A ILE 38.A N LEU 33.A O no hydrogen 3.166 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.851 N/A VAL 44.A N LYS 12.A O no hydrogen 3.271 N/A ASP 46.A N ARG 43.A O no hydrogen 2.744 N/A LEU 47.A N VAL 44.A O no hydrogen 2.854 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.080 N/A GLU 51.A N THR 48.A O no hydrogen 2.724 N/A VAL 52.A N THR 48.A O no hydrogen 2.718 N/A LEU 55.A N GLU 51.A O no hydrogen 3.155 N/A LEU 55.A N VAL 52.A O no hydrogen 3.295 N/A ARG 56.A N VAL 52.A O no hydrogen 2.876 N/A GLU 57.A N VAL 53.A O no hydrogen 2.944 N/A VAL 59.A N LEU 55.A O no hydrogen 2.968 N/A GLU 60.A N ARG 56.A O no hydrogen 2.800 N/A ASN 61.A N TYR 58.A O no hydrogen 2.865 N/A THR 62.A N TYR 58.A O no hydrogen 2.645 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.599 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.058 N/A GLU 68.A N LEU 65.A O no hydrogen 3.211 N/A LEU 69.A N LEU 65.A O no hydrogen 3.040 N/A ARG 70.A N GLU 66.A O no hydrogen 2.862 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.290 N/A GLU 72.A N GLU 68.A O no hydrogen 3.261 N/A VAL 73.A N LEU 69.A O no hydrogen 2.881 N/A ALA 75.A N GLU 72.A O no hydrogen 2.709 N/A ASN 76.A N GLU 72.A O no hydrogen 2.881 N/A ARG 79.A N ALA 75.A O no hydrogen 3.145 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 3.309 N/A MET 81.A N ILE 77.A O no hydrogen 2.888 N/A ASP 82.A N ARG 79.A O no hydrogen 2.814 N/A ILE 83.A N ARG 79.A O no hydrogen 3.064 N/A LEU 89.A N CYS 85.A O no hydrogen 3.161 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.229 N/A HIS 91.A N GLY 88.A O no hydrogen 2.226 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.472 N/A ARG 93.A N LEU 89.A O no hydrogen 2.750 N/A GLY 94.A N ARG 90.A O no hydrogen 2.315 N/A LEU 95.A N ARG 90.A O no hydrogen 2.780 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 3.529 N/A ARG 109.A N ALA 106.A O no hydrogen 3.201 N/A ARG 109.A NH1 ARG 90.A O no hydrogen 3.567 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.439 N/A LYS 110.A N ALA 106.A O no hydrogen 3.407 N/A LYS 110.A N ARG 107.A O no hydrogen 2.543 N/A LYS 110.A NZ THR 102.A O no hydrogen 3.509 N/A LYS 114.A NZ PRO 112.A O no hydrogen 2.185 N/A