Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jcj_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LEU 3.A O no hydrogen 2.964 N/A LYS 8.A N ASN 4.A O no hydrogen 3.278 N/A VAL 12.A N LYS 8.A O no hydrogen 2.966 N/A VAL 15.A N ILE 11.A O no hydrogen 2.795 N/A SER 16.A N VAL 12.A O no hydrogen 3.235 N/A SER 16.A OG VAL 12.A O no hydrogen 3.041 N/A SER 16.A OG ALA 13.A O no hydrogen 3.366 N/A GLU 17.A N GLU 14.A O no hydrogen 3.255 N/A VAL 18.A N VAL 15.A O no hydrogen 3.450 N/A SER 24.A N LEU 117.A O no hydrogen 2.800 N/A SER 24.A OG SER 85.A O no hydrogen 2.726 N/A ALA 25.A N SER 85.A OG no hydrogen 3.264 N/A VAL 33.A N ASP 36.A OD2 no hydrogen 3.342 N/A LYS 37.A N VAL 33.A O no hydrogen 3.230 N/A MET 38.A N THR 34.A O no hydrogen 2.913 N/A THR 39.A OG1 ASP 36.A O no hydrogen 2.653 N/A GLU 40.A N LYS 37.A O no hydrogen 3.227 N/A LEU 41.A N LYS 37.A O no hydrogen 3.386 N/A ARG 42.A N MET 38.A O no hydrogen 2.991 N/A LYS 43.A N THR 39.A O no hydrogen 3.056 N/A ALA 44.A N GLU 40.A O no hydrogen 3.162 N/A THR 58.A OG1 ILE 82.A O no hydrogen 2.698 N/A ARG 62.A N LEU 59.A O no hydrogen 3.280 N/A ALA 63.A N LEU 59.A O no hydrogen 3.348 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.942 N/A THR 67.A OG1 ASP 74.A OD2 no hydrogen 3.182 N/A THR 80.A OG1 PRO 79.A O no hydrogen 2.630 N/A ILE 82.A N THR 58.A OG1 no hydrogen 3.145 N/A SER 85.A OG ALA 25.A O no hydrogen 3.226 N/A LYS 97.A N ARG 94.A O no hydrogen 2.800 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.743 N/A ALA 100.A N PHE 96.A O no hydrogen 3.331 N/A LYS 101.A N LYS 97.A O no hydrogen 2.753 N/A ALA 102.A N GLU 98.A O no hydrogen 3.290 N/A ASN 103.A N ALA 100.A O no hydrogen 3.269 N/A LYS 105.A N ALA 102.A O no hydrogen 3.091 N/A PHE 106.A N ASN 103.A O no hydrogen 3.395 N/A PHE 113.A N ALA 110.A O no hydrogen 3.318 N/A