Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e6q_Af.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ALA 1.A O no hydrogen 2.906 N/A LYS 9.A N PRO 5.A O no hydrogen 3.032 N/A LEU 10.A N LEU 6.A O no hydrogen 2.841 N/A ARG 11.A N GLY 7.A O no hydrogen 3.326 N/A LEU 12.A N LYS 8.A O no hydrogen 2.991 N/A ALA 13.A N LYS 9.A O no hydrogen 2.875 N/A ALA 14.A N LEU 10.A O no hydrogen 3.115 N/A ALA 15.A N ARG 11.A O no hydrogen 3.199 N/A LEU 16.A N LEU 12.A O no hydrogen 3.011 N/A ASN 17.A N ALA 13.A O no hydrogen 2.937 N/A SER 18.A N ALA 14.A O no hydrogen 3.074 N/A SER 18.A OG ALA 14.A O no hydrogen 3.281 N/A SER 18.A OG ALA 15.A O no hydrogen 3.316 N/A ASN 19.A ND2 ARG 41.A O no hydrogen 3.025 N/A ARG 20.A NE ASN 21.A O no hydrogen 3.244 N/A VAL 26.A N PRO 23.A O no hydrogen 3.087 N/A ILE 27.A N PRO 23.A O no hydrogen 3.439 N/A ALA 28.A N LEU 24.A O no hydrogen 3.191 N/A LYS 29.A N TRP 25.A O no hydrogen 2.922 N/A THR 30.A N VAL 26.A O no hydrogen 3.024 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.887 N/A THR 30.A OG1 ILE 27.A O no hydrogen 3.495 N/A LYS 31.A N ALA 28.A O no hydrogen 3.205 N/A ARG 32.A N ILE 27.A O no hydrogen 2.773 N/A ARG 33.A N THR 30.A O no hydrogen 3.147 N/A VAL 34.A N THR 30.A OG1 no hydrogen 3.162 N/A ALA 39.A N SER 37.A OG no hydrogen 3.164 N/A ARG 40.A N SER 37.A O no hydrogen 3.107 N/A ARG 40.A NH1 ASN 19.A OD1 no hydrogen 2.744 N/A ARG 41.A N ASN 19.A OD1 no hydrogen 3.095 N/A ARG 41.A NH2 ALA 15.A O no hydrogen 3.196 N/A HIS 42.A N GLN 46.A OE1 no hydrogen 3.040 N/A ARG 44.A N HIS 42.A ND1 no hydrogen 3.316 N/A ARG 45.A N HIS 42.A O no hydrogen 3.089 N/A GLN 46.A N HIS 42.A O no hydrogen 3.084 N/A LYS 47.A NZ TRP 43.A O no hydrogen 2.827 N/A