Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N PRO 4.A O no hydrogen 3.327 N/A THR 13.A OG1 PRO 10.A O no hydrogen 2.560 N/A ALA 16.A N ASN 14.A OD1 no hydrogen 2.404 N/A GLU 17.A N ASN 14.A OD1 no hydrogen 3.372 N/A CYS 18.A N ASN 14.A O no hydrogen 2.729 N/A CYS 18.A SG ASN 14.A O no hydrogen 3.450 N/A CYS 19.A N PRO 15.A O no hydrogen 2.893 N/A THR 28.A N ASP 26.A OD1 no hydrogen 2.946 N/A ILE 29.A N ASP 26.A OD1 no hydrogen 3.099 N/A MET 30.A N ASP 26.A O no hydrogen 3.381 N/A ASP 32.A N THR 28.A O no hydrogen 3.235 N/A CYS 33.A N ILE 29.A O no hydrogen 2.811 N/A CYS 33.A SG ILE 56.A O no hydrogen 3.784 N/A TYR 34.A N MET 30.A O no hydrogen 2.633 N/A LYS 35.A N MET 31.A O no hydrogen 2.711 N/A LYS 36.A N ASP 32.A O no hydrogen 2.730 N/A TYR 37.A N CYS 33.A O no hydrogen 2.996 N/A THR 41.A N TYR 37.A O no hydrogen 3.055 N/A THR 41.A OG1 TYR 37.A O no hydrogen 3.212 N/A LYS 42.A N GLY 38.A O no hydrogen 3.125 N/A LYS 43.A N GLU 39.A O no hydrogen 3.262 N/A LYS 43.A N GLN 40.A O no hydrogen 3.211 N/A GLN 44.A N GLN 40.A O no hydrogen 3.244 N/A LEU 45.A N THR 41.A O no hydrogen 3.277 N/A GLN 46.A N LYS 43.A O no hydrogen 2.592 N/A GLN 46.A NE2 LYS 42.A O no hydrogen 3.389 N/A MET 47.A N GLN 44.A O no hydrogen 3.359 N/A CYS 55.A SG LYS 127.A O no hydrogen 3.217 N/A GLU 58.A N CYS 54.A O no hydrogen 3.275 N/A CYS 59.A N CYS 55.A O no hydrogen 2.548 N/A ALA 60.A N ILE 56.A O no hydrogen 2.716 N/A MET 61.A N ALA 57.A O no hydrogen 2.723 N/A ASN 62.A N GLU 58.A O no hydrogen 2.722 N/A ALA 63.A N CYS 59.A O no hydrogen 2.971 N/A THR 64.A N ALA 60.A O no hydrogen 3.286 N/A THR 64.A OG1 ALA 60.A O no hydrogen 2.824 N/A ASN 65.A N ASN 62.A O no hydrogen 2.757 N/A MET 66.A N MET 61.A O no hydrogen 2.701 N/A TYR 67.A N MET 61.A O no hydrogen 2.558 N/A ALA 68.A N MET 71.A O no hydrogen 3.013 N/A MET 71.A N ALA 68.A O no hydrogen 2.995 N/A LYS 73.A N MET 66.A O no hydrogen 3.042 N/A ARG 74.A NH2 GLU 104.A OE2 no hydrogen 3.115 N/A LEU 77.A N LYS 73.A O no hydrogen 2.891 N/A SER 78.A N ARG 74.A O no hydrogen 2.860 N/A SER 78.A OG ARG 74.A O no hydrogen 2.625 N/A LYS 79.A N ASP 75.A O no hydrogen 3.022 N/A MET 80.A N ASP 76.A O no hydrogen 2.658 N/A PHE 81.A N LEU 77.A O no hydrogen 2.941 N/A PHE 81.A N SER 78.A O no hydrogen 3.067 N/A MET 82.A N SER 78.A O no hydrogen 3.456 N/A ASP 83.A N LYS 79.A O no hydrogen 3.419 N/A ALA 84.A N PHE 81.A O no hydrogen 3.299 N/A VAL 85.A N MET 82.A O no hydrogen 3.003 N/A LYS 88.A N VAL 85.A O no hydrogen 3.049 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.450 N/A TRP 91.A N LYS 88.A O no hydrogen 2.942 N/A MET 92.A N PRO 89.A O no hydrogen 3.204 N/A VAL 95.A N TRP 91.A O no hydrogen 2.705 N/A ARG 96.A N MET 92.A O no hydrogen 3.063 N/A ASP 97.A N SER 93.A O no hydrogen 3.448 N/A ALA 98.A N LEU 94.A O no hydrogen 2.848 N/A THR 99.A N VAL 95.A O no hydrogen 2.951 N/A THR 99.A OG1 VAL 95.A O no hydrogen 3.022 N/A ASN 100.A N ARG 96.A O no hydrogen 3.311 N/A ALA 101.A N ASP 97.A O no hydrogen 2.792 N/A CYS 102.A N ALA 98.A O no hydrogen 2.937 N/A CYS 102.A SG ALA 98.A O no hydrogen 3.239 N/A CYS 102.A SG ILE 136.A O no hydrogen 3.684 N/A PHE 103.A N THR 99.A O no hydrogen 3.078 N/A GLU 104.A N ASN 100.A O no hydrogen 2.938 N/A LEU 105.A N ALA 101.A O no hydrogen 2.661 N/A ALA 106.A N CYS 102.A O no hydrogen 3.227 N/A GLU 107.A N PHE 103.A O no hydrogen 2.966 N/A GLU 107.A N GLU 104.A O no hydrogen 3.252 N/A LYS 108.A N LEU 105.A O no hydrogen 3.040 N/A ILE 113.A N LYS 109.A O no hydrogen 2.752 N/A GLU 114.A N MET 110.A O no hydrogen 2.643 N/A ALA 115.A N ASP 111.A O no hydrogen 3.353 N/A ALA 117.A N GLU 114.A O no hydrogen 3.276 N/A LYS 118.A N ALA 115.A O no hydrogen 3.199 N/A SER 122.A N GLU 126.A OE1 no hydrogen 3.273 N/A HIS 130.A N GLU 58.A OE1 no hydrogen 2.639 N/A ILE 132.A N HIS 130.A ND1 no hydrogen 3.289 N/A THR 135.A N PRO 131.A O no hydrogen 2.913 N/A THR 135.A OG1 PRO 131.A O no hydrogen 2.788 N/A ILE 136.A N ILE 132.A O no hydrogen 2.983 N/A LEU 137.A N SER 133.A O no hydrogen 3.166 N/A ARG 138.A N GLY 134.A O no hydrogen 3.243 N/A CYS 139.A N THR 135.A O no hydrogen 3.158 N/A MET 140.A N ILE 136.A O no hydrogen 2.790 N/A GLY 141.A N LEU 137.A O no hydrogen 2.810 N/A MET 142.A N ARG 138.A O no hydrogen 3.098 N/A MET 143.A N CYS 139.A O no hydrogen 3.174 N/A ALA 146.A N MET 142.A O no hydrogen 2.915 N/A GLN 147.A N MET 143.A O no hydrogen 2.772 N/A CYS 148.A N PHE 145.A O no hydrogen 3.000 N/A VAL 152.A N PRO 149.A O no hydrogen 2.487 N/A PHE 153.A N PRO 149.A O no hydrogen 2.883 N/A ASN 154.A N CYS 18.A O no hydrogen 3.056 N/A ASN 154.A ND2 GLU 17.A O no hydrogen 2.411 N/A CYS 159.A N ASN 156.A OD1 no hydrogen 3.097 N/A ASN 160.A N ASN 156.A O no hydrogen 2.685 N/A LYS 161.A N GLU 157.A O no hydrogen 2.969 N/A LYS 161.A NZ GLY 8.A O no hydrogen 2.815 N/A LEU 162.A N ASN 158.A O no hydrogen 2.633 N/A ARG 163.A N CYS 159.A O no hydrogen 2.998 N/A ARG 163.A NH2 ASN 160.A OD1 no hydrogen 2.788 N/A GLU 164.A N ASN 160.A O no hydrogen 2.841 N/A TYR 165.A N LYS 161.A O no hydrogen 2.570 N/A GLY 166.A N LEU 162.A O no hydrogen 2.938 N/A SER 167.A N ARG 163.A O no hydrogen 3.008 N/A SER 167.A OG ARG 163.A O no hydrogen 2.953 N/A ILE 168.A N GLU 164.A O no hydrogen 3.279 N/A CYS 169.A N TYR 165.A O no hydrogen 2.721 N/A MET 171.A N ILE 168.A O no hydrogen 3.116 N/A ILE 172.A N CYS 169.A O no hydrogen 2.922 N/A