Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjy_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.674 N/A TYR 4.A N GLU 86.A OE2 no hydrogen 3.513 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.591 N/A GLY 5.A N VAL 16.A O no hydrogen 2.992 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.591 N/A ARG 8.A N HIS 78.A ND1 no hydrogen 3.381 N/A ARG 9.A N SER 12.A OG no hydrogen 3.049 N/A SER 11.A OG LYS 10.A O no hydrogen 2.698 N/A SER 12.A OG ARG 9.A O no hydrogen 2.557 N/A SER 12.A OG GLY 71.A O no hydrogen 3.038 N/A ALA 13.A N LYS 65.A O no hydrogen 3.331 N/A ALA 14.A N GLY 7.A O no hydrogen 3.021 N/A ARG 15.A N THR 63.A O no hydrogen 2.931 N/A VAL 16.A N GLY 5.A O no hydrogen 2.983 N/A PHE 17.A N TYR 61.A O no hydrogen 3.015 N/A ILE 18.A N TYR 3.A O no hydrogen 2.929 N/A LYS 19.A NZ GLN 2.A OE1 no hydrogen 2.658 N/A GLY 21.A N LYS 57.A O no hydrogen 3.235 N/A VAL 26.A N LEU 60.A O no hydrogen 2.946 N/A ILE 27.A N ARG 30.A O no hydrogen 2.678 N/A ASN 28.A N ILE 62.A O no hydrogen 3.018 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.048 N/A ARG 30.A N ILE 27.A O no hydrogen 2.768 N/A ARG 30.A NH2 TYR 35.A O no hydrogen 3.309 N/A SER 31.A N GLN 34.A OE1 no hydrogen 3.253 N/A TYR 35.A N SER 31.A O no hydrogen 2.806 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.626 N/A PHE 36.A N LEU 32.A O no hydrogen 3.035 N/A ARG 42.A NH1 GLU 33.A OE1 no hydrogen 2.630 N/A VAL 45.A N ALA 41.A O no hydrogen 3.426 N/A GLN 47.A N VAL 44.A O no hydrogen 2.831 N/A GLU 50.A N ARG 46.A O no hydrogen 2.674 N/A LEU 51.A N GLN 47.A O no hydrogen 2.938 N/A VAL 52.A N LEU 49.A O no hydrogen 2.716 N/A MET 54.A N VAL 52.A O no hydrogen 2.918 N/A ASP 59.A N LYS 19.A O no hydrogen 3.180 N/A LEU 60.A N LYS 24.A O no hydrogen 3.219 N/A TYR 61.A N PHE 17.A O no hydrogen 3.199 N/A ILE 62.A N VAL 26.A O no hydrogen 2.682 N/A THR 63.A N ARG 15.A O no hydrogen 3.191 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.939 N/A LYS 65.A N ALA 13.A O no hydrogen 3.149 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.335 N/A ALA 73.A N ILE 69.A O no hydrogen 2.896 N/A GLY 74.A N SER 70.A O no hydrogen 2.842 N/A ALA 75.A N GLY 71.A O no hydrogen 2.918 N/A ILE 76.A N GLN 72.A O no hydrogen 2.895 N/A ARG 77.A N ALA 73.A O no hydrogen 2.936 N/A HIS 78.A N GLY 74.A O no hydrogen 2.853 N/A HIS 78.A NE2 VAL 101.A O no hydrogen 2.699 N/A GLY 79.A N ALA 75.A O no hydrogen 2.932 N/A ILE 80.A N ILE 76.A O no hydrogen 2.916 N/A THR 81.A N ARG 77.A O no hydrogen 2.973 N/A THR 81.A OG1 HIS 78.A O no hydrogen 3.031 N/A THR 81.A OG1 PHE 100.A O no hydrogen 2.271 N/A ARG 82.A N HIS 78.A O no hydrogen 2.866 N/A ALA 83.A N GLY 79.A O no hydrogen 2.490 N/A LEU 84.A N ILE 80.A O no hydrogen 3.222 N/A MET 85.A N ARG 82.A O no hydrogen 2.903 N/A LEU 91.A N ASP 88.A O no hydrogen 3.032 N/A ARG 92.A N GLU 89.A O no hydrogen 3.218 N/A LEU 95.A N ARG 92.A O no hydrogen 2.755 N/A ARG 96.A N ARG 92.A O no hydrogen 3.218 N/A ALA 98.A N LEU 95.A O no hydrogen 2.800 N/A GLY 99.A N ARG 96.A O no hydrogen 2.737 N/A THR 102.A OG1 ARG 103.A O no hydrogen 2.954 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.927 N/A ARG 103.A NH1 GLN 107.A OE1 no hydrogen 3.250 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.063 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.930 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.394 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.414 N/A ARG 116.A N ARG 120.A O no hydrogen 2.965 N/A GLN 123.A N ARG 121.A O no hydrogen 2.661 N/A