Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ygh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 45.A OE1 no hydrogen 3.206 N/A GLY 5.A N ILE 43.A O no hydrogen 2.900 N/A TRP 7.A N VAL 41.A O no hydrogen 2.693 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 2.919 N/A LYS 8.A N VAL 135.A O no hydrogen 2.810 N/A ILE 9.A N TYR 39.A O no hydrogen 3.311 N/A ILE 10.A N VAL 133.A O no hydrogen 2.822 N/A ARG 11.A N VAL 133.A O no hydrogen 3.367 N/A GLU 13.A N THR 131.A O no hydrogen 2.855 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.496 N/A LEU 18.A N ASN 14.A O no hydrogen 3.084 N/A LEU 19.A N PHE 15.A O no hydrogen 3.057 N/A LYS 20.A N GLU 16.A O no hydrogen 3.008 N/A VAL 21.A N GLU 17.A O no hydrogen 3.279 N/A LEU 22.A N LEU 18.A O no hydrogen 3.259 N/A GLY 23.A N LYS 20.A O no hydrogen 2.799 N/A VAL 24.A N LEU 19.A O no hydrogen 3.082 N/A ARG 29.A N ASN 25.A O no hydrogen 3.061 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 2.793 N/A LYS 30.A N VAL 26.A O no hydrogen 3.068 N/A LYS 30.A NZ GLU 16.A OE1 no hydrogen 3.199 N/A LYS 30.A NZ GLU 16.A OE2 no hydrogen 2.483 N/A ILE 31.A N MET 27.A O no hydrogen 3.134 N/A ALA 32.A N LEU 28.A O no hydrogen 2.907 N/A VAL 33.A N ARG 29.A O no hydrogen 2.925 N/A ALA 34.A N LYS 30.A O no hydrogen 3.091 N/A ALA 35.A N ILE 31.A O no hydrogen 3.019 N/A ALA 36.A N ALA 32.A O no hydrogen 2.927 N/A ALA 36.A N VAL 33.A O no hydrogen 3.197 N/A SER 37.A N ALA 34.A O no hydrogen 3.415 N/A SER 37.A OG ALA 34.A O no hydrogen 2.726 N/A LYS 38.A N ALA 35.A O no hydrogen 3.268 N/A TYR 39.A OH GLN 132.A OE1 no hydrogen 2.891 N/A ALA 40.A N SER 55.A O no hydrogen 2.971 N/A VAL 41.A N TRP 7.A O no hydrogen 2.842 N/A GLU 42.A N LYS 53.A O no hydrogen 2.797 N/A ILE 43.A N GLY 5.A O no hydrogen 2.900 N/A LYS 44.A N TYR 51.A O no hydrogen 2.783 N/A GLN 45.A N SER 4.A OG no hydrogen 2.769 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 2.781 N/A GLU 46.A N THR 49.A O no hydrogen 3.015 N/A THR 49.A N GLU 46.A O no hydrogen 3.150 N/A PHE 50.A N PHE 65.A O no hydrogen 2.838 N/A TYR 51.A N LYS 44.A O no hydrogen 2.765 N/A TYR 51.A OH GLU 62.A OE2 no hydrogen 2.764 N/A ILE 52.A N ILE 63.A O no hydrogen 2.706 N/A LYS 53.A N GLU 42.A O no hydrogen 2.753 N/A VAL 54.A N THR 61.A O no hydrogen 2.830 N/A SER 55.A N ALA 40.A O no hydrogen 3.008 N/A SER 55.A OG.B THR 60.A OG1 no hydrogen 2.580 N/A THR 56.A N TYR 59.A O no hydrogen 2.883 N/A THR 56.A OG1 TYR 59.A O no hydrogen 3.526 N/A THR 60.A OG1 VAL 54.A O no hydrogen 3.502 N/A THR 60.A OG1 SER 55.A OG.B no hydrogen 2.580 N/A THR 61.A N VAL 54.A O no hydrogen 2.824 N/A ILE 63.A N ILE 52.A O no hydrogen 2.638 N/A PHE 65.A N PHE 50.A O no hydrogen 3.063 N/A VAL 67.A N ASP 48.A O no hydrogen 2.871 N/A GLY 68.A N VAL 85.A O no hydrogen 2.760 N/A GLU 69.A N LYS 66.A O no hydrogen 3.002 N/A PHE 71.A N SER 83.A O no hydrogen 2.952 N/A GLU 73.A N CYS 81.A O no hydrogen 3.119 N/A THR 75.A N ARG 79.A O no hydrogen 2.734 N/A THR 75.A OG1 ASP 77.A OD2 no hydrogen 3.408 N/A THR 75.A OG1 ARG 79.A O no hydrogen 3.106 N/A GLY 78.A N THR 75.A O no hydrogen 2.998 N/A ARG 79.A N THR 75.A OG1 no hydrogen 2.820 N/A ARG 79.A NH1.A GLU 103.A O no hydrogen 3.464 N/A ARG 79.A NH2.A GLU 103.A O no hydrogen 2.688 N/A CYS 81.A N GLU 73.A O no hydrogen 2.931 N/A LYS 82.A N LYS 98.A O no hydrogen 2.711 N/A LYS 82.A NZ GLU 72.A OE2 no hydrogen 3.437 N/A SER 83.A N PHE 71.A O no hydrogen 2.750 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.660 N/A LEU 84.A N GLU 96.A O no hydrogen 3.112 N/A LYS 86.A N VAL 94.A O no hydrogen 2.857 N/A GLU 88.A N LYS 92.A O no hydrogen 2.814 N/A SER 89.A N LYS 92.A O no hydrogen 3.370 N/A MET 93.A N LYS 111.A O no hydrogen 2.963 N/A VAL 94.A N LYS 86.A O no hydrogen 2.819 N/A CYS 95.A N TRP 109.A O no hydrogen 2.764 N/A CYS 95.A SG GLU 73.A OE2 no hydrogen 3.775 N/A CYS 95.A SG LEU 84.A O no hydrogen 3.983 N/A CYS 95.A SG GLU 96.A O no hydrogen 3.846 N/A GLU 96.A N LEU 84.A O no hydrogen 3.073 N/A GLN 97.A NE2 GLU 73.A OE2 no hydrogen 2.874 N/A LYS 98.A N LYS 82.A O no hydrogen 2.823 N/A LEU 100.A N PRO 80.A O no hydrogen 3.224 N/A LYS 106.A N ASP 126.A OD1 no hydrogen 3.290 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 2.719 N/A SER 108.A N THR 124.A O no hydrogen 3.241 N/A TRP 109.A N CYS 95.A O no hydrogen 3.149 N/A TRP 109.A NE1 GLU 73.A OE2 no hydrogen 3.049 N/A THR 110.A N THR 122.A O no hydrogen 2.897 N/A THR 110.A OG1 THR 122.A OG1 no hydrogen 2.774 N/A LYS 111.A N MET 93.A O no hydrogen 3.093 N/A GLU 112.A N ILE 120.A O no hydrogen 2.773 N/A LEU 113.A N ASN 91.A O no hydrogen 2.908 N/A THR 114.A N GLU 118.A O no hydrogen 2.862 N/A THR 114.A OG1 GLU 118.A O no hydrogen 3.488 N/A GLY 117.A N THR 114.A O no hydrogen 3.433 N/A GLU 118.A N THR 114.A OG1 no hydrogen 2.955 N/A LEU 119.A N PHE 134.A O no hydrogen 2.989 N/A ILE 120.A N GLU 112.A O no hydrogen 2.703 N/A LEU 121.A N GLN 132.A O no hydrogen 2.830 N/A THR 122.A N THR 110.A O no hydrogen 2.982 N/A THR 122.A OG1 THR 110.A OG1 no hydrogen 2.774 N/A MET 123.A N CYS 130.A O no hydrogen 2.805 N/A THR 124.A N SER 108.A O no hydrogen 2.900 N/A ALA 125.A N VAL 128.A O no hydrogen 2.987 N/A ASP 126.A N LYS 106.A O no hydrogen 2.923 N/A ASP 127.A N ASP 127.A OD1 no hydrogen 2.508 N/A VAL 128.A N ALA 125.A O no hydrogen 3.031 N/A CYS 130.A N MET 123.A O no hydrogen 2.732 N/A CYS 130.A SG GLU 13.A O no hydrogen 3.365 N/A THR 131.A N GLU 13.A O no hydrogen 3.086 N/A GLN 132.A N LEU 121.A O no hydrogen 2.747 N/A GLN 132.A NE2 SER 12.A OG no hydrogen 3.181 N/A VAL 133.A N ARG 11.A O no hydrogen 2.889 N/A PHE 134.A N LEU 119.A O no hydrogen 2.841 N/A VAL 135.A N LYS 8.A O no hydrogen 3.000 N/A ARG 136.A NH1 SER 4.A O no hydrogen 2.766 N/A ARG 136.A NH2 ASN 2.A O no hydrogen 2.753 N/A ARG 136.A NH2 SER 4.A O no hydrogen 3.505 N/A GLU 137.A N ASN 6.A O no hydrogen 2.793 N/A