Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pjw_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LYS 1.A O no hydrogen 3.026 N/A VAL 5.A N GLU 2.A O no hydrogen 3.060 N/A PHE 6.A N GLU 2.A O no hydrogen 3.095 N/A SER 7.A N ALA 3.A O no hydrogen 2.990 N/A SER 7.A OG ALA 3.A O no hydrogen 2.902 N/A SER 7.A OG GLN 8.A OE1 no hydrogen 2.984 N/A LYS 9.A N PHE 6.A O no hydrogen 3.335 N/A ILE 12.A N GLN 8.A O no hydrogen 3.045 N/A GLN 14.A N THR 10.A O no hydrogen 2.744 N/A LEU 15.A N THR 11.A O no hydrogen 2.693 N/A HIS 16.A N ILE 12.A O no hydrogen 2.726 N/A ASN 17.A N ASP 13.A O no hydrogen 2.863 N/A SER 18.A N GLN 14.A O no hydrogen 3.031 N/A SER 18.A OG GLN 14.A O no hydrogen 3.250 N/A SER 18.A OG LEU 15.A O no hydrogen 2.962 N/A LEU 19.A N LEU 15.A O no hydrogen 2.927 N/A ASN 20.A N HIS 16.A O no hydrogen 2.694 N/A ASN 20.A ND2 HIS 16.A NE2 no hydrogen 3.234 N/A ALA 21.A N ASN 17.A O no hydrogen 2.767 N/A ALA 22.A N SER 18.A O no hydrogen 3.248 N/A SER 23.A N LEU 19.A O no hydrogen 3.070 N/A SER 23.A OG ASN 20.A O no hydrogen 2.874 N/A THR 25.A OG1 ALA 21.A O no hydrogen 3.099 N/A GLY 26.A N ALA 22.A O no hydrogen 3.245 N/A ASN 27.A ND2 GLU 30.A OE1 no hydrogen 2.579 N/A GLU 30.A N ASN 27.A O no hydrogen 3.190 N/A LEU 32.A N SER 28.A O no hydrogen 2.878 N/A GLN 33.A N ASN 29.A O no hydrogen 2.657 N/A GLN 33.A NE2 ASN 29.A OD1 no hydrogen 3.301 N/A HIS 36.A N ASP 34.A OD1 no hydrogen 2.763 N/A ILE 37.A N ASP 34.A OD1 no hydrogen 3.454 N/A GLY 38.A N ASP 34.A O no hydrogen 3.277 N/A ASP 39.A N PRO 35.A O no hydrogen 2.610 N/A GLY 41.A N GLY 38.A O no hydrogen 2.580 N/A SER 42.A OG ASP 39.A O no hydrogen 3.516 N/A VAL 43.A N TYR 40.A O no hydrogen 3.161 N/A THR 44.A N TYR 40.A O no hydrogen 2.927 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.539 N/A LEU 46.A N VAL 43.A O no hydrogen 2.788 N/A ARG 47.A N THR 44.A O no hydrogen 3.317 N/A GLN 49.A NE2 LYS 1.A O no hydrogen 3.483 N/A VAL 50.A N LEU 46.A O no hydrogen 2.756 N/A THR 51.A N ARG 47.A O no hydrogen 2.680 N/A THR 51.A OG1 ARG 47.A O no hydrogen 2.406 N/A ARG 52.A N PRO 48.A O no hydrogen 2.681 N/A ARG 52.A NH2 GLU 2.A OE2 no hydrogen 3.264 N/A GLY 54.A N THR 51.A O no hydrogen 3.478 N/A LYS 55.A N ARG 52.A O no hydrogen 3.275 N/A LYS 55.A NZ GLU 59.A OE1 no hydrogen 2.589 N/A TYR 56.A OH GLU 2.A OE1 no hydrogen 2.541 N/A ALA 57.A N LEU 53.A O no hydrogen 2.760 N/A LYS 58.A N GLY 54.A O no hydrogen 2.751 N/A LYS 58.A NZ ASP 62.A OD1 no hydrogen 3.368 N/A GLU 59.A N LYS 55.A O no hydrogen 2.895 N/A LYS 60.A N TYR 56.A O no hydrogen 3.077 N/A GLU 61.A N ALA 57.A O no hydrogen 3.207 N/A ASP 62.A N LYS 58.A O no hydrogen 2.935 N/A SER 64.A N GLU 61.A O no hydrogen 3.150 N/A SER 64.A OG GLU 61.A O no hydrogen 2.778 N/A LEU 65.A N ASP 62.A O no hydrogen 2.748 N/A GLN 67.A N LEU 63.A O no hydrogen 2.967 N/A VAL 68.A N SER 64.A O no hydrogen 2.984 N/A LEU 69.A N LEU 65.A O no hydrogen 2.908 N/A ALA 70.A N ARG 66.A O no hydrogen 2.705 N/A ASN 71.A N GLN 67.A O no hydrogen 3.012 N/A ASN 71.A ND2 GLN 67.A OE1 no hydrogen 3.663 N/A ALA 72.A N VAL 68.A O no hydrogen 2.918 N/A GLU 73.A N LEU 69.A O no hydrogen 2.885 N/A ARG 74.A N ALA 70.A O no hydrogen 3.297 N/A ARG 74.A NE ALA 70.A O no hydrogen 3.661 N/A SER 75.A N ASN 71.A O no hydrogen 2.918 N/A SER 75.A OG ASN 71.A O no hydrogen 3.171 N/A TYR 76.A N ALA 72.A O no hydrogen 2.657 N/A ASN 77.A N GLU 73.A O no hydrogen 2.704 N/A GLN 78.A N ARG 74.A O no hydrogen 2.770 N/A LEU 79.A N SER 75.A O no hydrogen 2.780 N/A ALA 83.A N ASP 80.A O no hydrogen 2.687 N/A