Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k7a_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.159 N/A CYS 7.A N LYS 12.A O no hydrogen 3.063 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.260 N/A LYS 17.A N VAL 14.A O no hydrogen 3.357 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.314 N/A TYR 21.A N LYS 17.A O no hydrogen 3.210 N/A LEU 22.A N TRP 18.A O no hydrogen 2.854 N/A ASN 23.A N GLU 19.A O no hydrogen 2.894 N/A LEU 24.A N SER 20.A O no hydrogen 3.093 N/A LEU 25.A N TYR 21.A O no hydrogen 3.227 N/A LEU 25.A N LEU 22.A O no hydrogen 3.185 N/A GLN 26.A N LEU 22.A O no hydrogen 3.079 N/A GLU 27.A N ASN 23.A O no hydrogen 3.162 N/A ASP 28.A N ASN 23.A O no hydrogen 3.424 N/A LEU 30.A N LEU 24.A O no hydrogen 3.250 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.205 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 3.489 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.334 N/A ALA 35.A N ASP 31.A O no hydrogen 3.070 N/A LEU 36.A N GLU 32.A O no hydrogen 3.155 N/A ARG 38.A N THR 34.A O no hydrogen 2.980 N/A LEU 39.A N LEU 36.A O no hydrogen 2.736 N/A GLY 40.A N SER 37.A O no hydrogen 3.459 N/A LEU 41.A N LEU 36.A O no hydrogen 3.351 N/A ARG 47.A N TYR 44.A O no hydrogen 3.319 N/A ARG 47.A NE LEU 41.A O no hydrogen 2.695 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.316 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.651 N/A ARG 48.A N TYR 44.A O no hydrogen 2.991 N/A ARG 48.A NH2 SER 9.A OG no hydrogen 3.035 N/A LEU 51.A N ARG 47.A O no hydrogen 3.309 N/A THR 52.A N ARG 48.A O no hydrogen 3.156 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.808 N/A LEU 56.A N VAL 54.A O no hydrogen 2.794 N/A LYS 59.A N LEU 56.A O no hydrogen 2.760 N/A PHE 60.A N LEU 56.A O no hydrogen 3.186 N/A LEU 61.A N ILE 57.A O no hydrogen 3.025 N/A ARG 62.A N LYS 59.A O no hydrogen 3.175 N/A TYR 63.A N PHE 60.A O no hydrogen 3.363 N/A