Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 3.A OD1 no hydrogen 3.346 N/A LYS 5.A NZ VAL 1.A O no hydrogen 2.890 N/A LYS 5.A NZ ASP 3.A O no hydrogen 2.816 N/A PHE 7.A N ASP 6.A OD1 no hydrogen 2.817 N/A LEU 11.A N PRO 8.A O no hydrogen 3.004 N/A HIS 12.A N VAL 9.A O no hydrogen 3.221 N/A HIS 12.A NE2 PHE 7.A O no hydrogen 2.808 N/A PHE 14.A N LEU 11.A O no hydrogen 2.975 N/A LEU 15.A N HIS 12.A O no hydrogen 3.215 N/A SER 16.A N GLY 94.A O no hydrogen 2.843 N/A ALA 18.A N SER 16.A OG no hydrogen 3.302 N/A VAL 19.A N GLN 17.A O no hydrogen 2.853 N/A SER 21.A N ALA 18.A O no hydrogen 3.389 N/A ARG 23.A N SER 21.A OG no hydrogen 2.920 N/A VAL 25.A N HIS 72.A O no hydrogen 2.754 N/A SER 27.A OG GLU 98.A OE2 no hydrogen 2.967 N/A PHE 28.A N PHE 66.A O no hydrogen 2.866 N/A ALA 29.A N LYS 93.A O no hydrogen 2.923 N/A VAL 30.A N LEU 64.A O no hydrogen 2.812 N/A TYR 31.A N ILE 91.A O no hydrogen 2.768 N/A TYR 31.A OH HIS 61.A ND1 no hydrogen 3.018 N/A THR 32.A N ASN 62.A O no hydrogen 3.140 N/A THR 32.A OG1 PHE 89.A O no hydrogen 2.544 N/A THR 33.A N THR 32.A OG1 no hydrogen 2.782 N/A LYS 36.A N THR 33.A OG1 no hydrogen 2.990 N/A LYS 36.A NZ SER 88.A OG no hydrogen 3.124 N/A ALA 37.A N THR 33.A O no hydrogen 2.825 N/A GLN 38.A N LYS 34.A O no hydrogen 2.869 N/A ILE 39.A N GLU 35.A O no hydrogen 3.312 N/A LEU 40.A N LYS 36.A O no hydrogen 2.947 N/A TYR 41.A N ALA 37.A O no hydrogen 2.994 N/A LYS 42.A NZ GLU 46.A OE2 no hydrogen 3.334 N/A LYS 43.A N ILE 39.A O no hydrogen 3.326 N/A LEU 44.A N LEU 40.A O no hydrogen 2.797 N/A GLU 46.A N LYS 42.A O no hydrogen 3.194 N/A LYS 47.A N LYS 43.A O no hydrogen 2.958 N/A LYS 47.A N LEU 44.A O no hydrogen 3.226 N/A TYR 48.A N LEU 44.A O no hydrogen 2.853 N/A THR 51.A N LEU 67.A O no hydrogen 2.935 N/A THR 51.A OG1 LEU 67.A O no hydrogen 3.339 N/A ILE 53.A N SER 116.A OG no hydrogen 2.930 N/A SER 54.A N PHE 65.A O no hydrogen 2.889 N/A SER 54.A OG HIS 56.A NE2 no hydrogen 2.947 N/A SER 54.A OG PHE 65.A O no hydrogen 3.405 N/A ARG 55.A N GLU 114.A O no hydrogen 2.691 N/A ARG 55.A NE GLU 114.A OE2 no hydrogen 2.843 N/A ARG 55.A NH1 ASN 62.A OD1 no hydrogen 2.670 N/A ARG 55.A NH2 GLU 114.A OE2 no hydrogen 3.102 N/A HIS 56.A N ILE 63.A O no hydrogen 2.820 N/A HIS 56.A ND1 LEU 105.A O no hydrogen 2.918 N/A HIS 56.A NE2 SER 54.A OG no hydrogen 2.947 N/A GLY 57.A N ALA 111.A O no hydrogen 2.707 N/A PHE 58.A N HIS 61.A O no hydrogen 2.922 N/A HIS 61.A N PHE 58.A O no hydrogen 2.914 N/A HIS 61.A ND1 TYR 31.A OH no hydrogen 3.018 N/A ASN 62.A N THR 32.A O no hydrogen 3.026 N/A ASN 62.A ND2 HIS 61.A O no hydrogen 2.847 N/A ILE 63.A N HIS 56.A O no hydrogen 2.779 N/A LEU 64.A N VAL 30.A O no hydrogen 2.795 N/A PHE 65.A N SER 54.A O no hydrogen 2.923 N/A PHE 66.A N PHE 28.A O no hydrogen 2.952 N/A LEU 67.A N PHE 52.A O no hydrogen 2.943 N/A THR 68.A N ALA 26.A O no hydrogen 2.983 N/A THR 68.A OG1 ALA 26.A O no hydrogen 3.483 N/A THR 68.A OG1 HIS 70.A O no hydrogen 2.643 N/A HIS 72.A N VAL 25.A O no hydrogen 2.692 N/A ARG 73.A NE SER 75.A OG no hydrogen 3.189 N/A ARG 73.A NH1 ASN 22.A OD1 no hydrogen 3.004 N/A ARG 73.A NH2 SER 75.A OG no hydrogen 2.857 N/A ALA 76.A N ARG 73.A O no hydrogen 3.045 N/A ILE 77.A N ARG 73.A O no hydrogen 3.306 N/A ASN 78.A N VAL 74.A O no hydrogen 2.881 N/A ASN 79.A N SER 75.A O no hydrogen 3.062 N/A TYR 80.A N ALA 76.A O no hydrogen 3.109 N/A TYR 80.A OH LYS 43.A O no hydrogen 3.401 N/A CYS 81.A N ILE 77.A O no hydrogen 2.980 N/A CYS 81.A SG ILE 77.A O no hydrogen 3.291 N/A GLN 82.A N ASN 78.A O no hydrogen 2.724 N/A GLN 82.A NE2 ASN 78.A OD1 no hydrogen 2.974 N/A GLN 82.A NE2 LEU 90.A O no hydrogen 3.397 N/A LYS 83.A N ASN 79.A O no hydrogen 3.328 N/A LEU 84.A N CYS 81.A O no hydrogen 3.103 N/A CYS 85.A N CYS 81.A O no hydrogen 3.373 N/A CYS 85.A SG CYS 81.A O no hydrogen 3.601 N/A ILE 91.A N TYR 31.A O no hydrogen 2.786 N/A CYS 92.A SG ALA 29.A O no hydrogen 3.991 N/A LYS 93.A N ALA 29.A O no hydrogen 3.040 N/A LYS 93.A NZ ASP 6.A OD1 no hydrogen 2.675 N/A LYS 93.A NZ ASP 6.A OD2 no hydrogen 3.233 N/A VAL 95.A N SER 27.A O no hydrogen 2.927 N/A ASN 96.A N PHE 14.A O no hydrogen 2.882 N/A PHE 101.A N LYS 97.A O no hydrogen 2.991 N/A TYR 102.A N GLU 98.A O no hydrogen 3.050 N/A TYR 102.A OH GLU 115.A OE1 no hydrogen 2.660 N/A SER 103.A N TYR 99.A O no hydrogen 2.906 N/A SER 103.A OG TYR 99.A O no hydrogen 3.328 N/A SER 103.A OG LEU 100.A O no hydrogen 2.737 N/A ALA 104.A N LEU 100.A O no hydrogen 2.901 N/A LEU 105.A N PHE 101.A O no hydrogen 2.957 N/A CYS 106.A N TYR 102.A O no hydrogen 2.945 N/A CYS 106.A N SER 103.A O no hydrogen 3.113 N/A CYS 106.A SG TYR 102.A O no hydrogen 3.177 N/A ARG 107.A N ALA 104.A O no hydrogen 3.295 N/A TYR 110.A N ARG 107.A O no hydrogen 2.741 N/A TYR 110.A OH ASP 10.A OD1 no hydrogen 2.629 N/A ALA 111.A N GLY 57.A O no hydrogen 3.378 N/A VAL 113.A N ARG 55.A O no hydrogen 2.737 N/A GLU 114.A N ARG 55.A O no hydrogen 3.305 N/A SER 116.A N ILE 53.A O no hydrogen 2.699 N/A SER 116.A OG ILE 53.A O no hydrogen 3.374 N/A GLY 120.A N ILE 117.A O no hydrogen 2.718 N/A LEU 121.A N TYR 102.A OH no hydrogen 3.413 N/A ASP 125.A N LYS 122.A O no hydrogen 3.058 N/A ASN 127.A N GLU 123.A O no hydrogen 2.868 N/A