Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j63_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N MET 1.A O no hydrogen 3.076 N/A ARG 5.A N GLY 2.A O no hydrogen 2.497 N/A ASP 6.A N ARG 3.A O no hydrogen 2.741 N/A ILE 8.A N ARG 5.A O no hydrogen 2.823 N/A LEU 9.A N ASP 6.A O no hydrogen 2.495 N/A ASP 10.A N ASP 6.A O no hydrogen 3.368 N/A ALA 11.A N ILE 8.A O no hydrogen 2.923 N/A GLU 13.A N ASP 10.A O no hydrogen 3.249 N/A GLU 19.A N THR 16.A OG1 no hydrogen 3.017 N/A LEU 20.A N THR 16.A O no hydrogen 3.335 N/A PHE 23.A N GLU 19.A O no hydrogen 3.178 N/A LYS 24.A N LEU 20.A O no hydrogen 3.344 N/A LYS 24.A NZ MET 47.A O no hydrogen 3.238 N/A LYS 26.A N LYS 22.A O no hydrogen 3.263 N/A LYS 26.A NZ SER 29.A OG no hydrogen 3.358 N/A LEU 27.A N PHE 23.A O no hydrogen 3.091 N/A LEU 27.A N LYS 24.A O no hydrogen 3.008 N/A SER 29.A OG LYS 26.A O no hydrogen 2.632 N/A VAL 30.A N LEU 27.A O no hydrogen 3.462 N/A LEU 45.A N ARG 41.A O no hydrogen 2.960 N/A MET 47.A N ALA 43.A O no hydrogen 2.582 N/A ASP 48.A N ASP 51.A OD2 no hydrogen 2.522 N/A LEU 52.A N ASP 48.A O no hydrogen 2.709 N/A THR 53.A N LEU 50.A O no hydrogen 2.644 N/A THR 53.A OG1 LEU 50.A O no hydrogen 2.290 N/A ASP 54.A N LEU 50.A O no hydrogen 3.046 N/A LYS 55.A N ASP 51.A O no hydrogen 3.181 N/A LEU 56.A N LEU 52.A O no hydrogen 3.258 N/A VAL 57.A N THR 53.A O no hydrogen 2.812 N/A SER 58.A N ASP 54.A O no hydrogen 3.382 N/A PHE 59.A N LYS 55.A O no hydrogen 2.687 N/A TYR 60.A N LEU 56.A O no hydrogen 2.616 N/A ALA 66.A N GLU 62.A O no hydrogen 2.999 N/A LEU 68.A N TYR 64.A O no hydrogen 3.016 N/A THR 69.A N GLY 65.A O no hydrogen 2.881 N/A THR 69.A OG1 GLY 65.A O no hydrogen 2.678 N/A ALA 70.A N ALA 66.A O no hydrogen 3.283 N/A ASN 71.A N GLU 67.A O no hydrogen 3.341 N/A LEU 73.A N THR 69.A O no hydrogen 3.262 N/A ARG 74.A N ALA 70.A O no hydrogen 2.925 N/A ASP 75.A N ASN 71.A O no hydrogen 3.016 N/A MET 76.A N VAL 72.A O no hydrogen 2.932 N/A MET 76.A N LEU 73.A O no hydrogen 3.065 N/A LEU 78.A N LEU 73.A O no hydrogen 2.697 N/A GLN 79.A NE2 GLY 77.A O no hydrogen 3.501 N/A ALA 82.A N GLN 79.A O no hydrogen 2.992 N/A LEU 85.A N MET 81.A O no hydrogen 3.083 N/A ALA 87.A N GLY 83.A O no hydrogen 2.979 N/A ALA 88.A N LEU 85.A O no hydrogen 2.735 N/A THR 89.A N LEU 85.A O no hydrogen 2.603 N/A THR 89.A OG1 GLN 86.A O no hydrogen 2.605 N/A HIS 90.A N GLN 86.A O no hydrogen 3.473 N/A