Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nuj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ASP 89.A OD1 no hydrogen 2.560 N/A HIS 5.A N ALA 27.A O no hydrogen 3.074 N/A THR 6.A OG1 TYR 4.A O no hydrogen 2.693 N/A LEU 8.A N GLY 25.A O no hydrogen 2.869 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.843 N/A LEU 13.A N PRO 9.A O no hydrogen 3.086 N/A ARG 14.A N ALA 10.A O no hydrogen 2.928 N/A ARG 14.A NH1 ILE 18.A O no hydrogen 2.833 N/A ARG 14.A NH1 TRP 22.A O no hydrogen 2.862 N/A ARG 14.A NH2 TRP 22.A O no hydrogen 2.879 N/A ALA 15.A N GLU 11.A O no hydrogen 3.156 N/A LEU 16.A N THR 12.A O no hydrogen 3.061 N/A LEU 16.A N LEU 13.A O no hydrogen 2.967 N/A SER 17.A N ARG 14.A O no hydrogen 2.917 N/A ILE 18.A N LEU 13.A O no hydrogen 2.758 N/A TRP 22.A N PRO 19.A O no hydrogen 3.173 N/A GLY 25.A N LEU 8.A O no hydrogen 2.915 N/A LEU 26.A N ILE 92.A O no hydrogen 2.853 N/A ASP 28.A N TYR 90.A O no hydrogen 3.007 N/A ARG 29.A N ASP 28.A OD1 no hydrogen 2.868 N/A VAL 30.A N GLU 88.A O no hydrogen 2.874 N/A ARG 31.A N GLU 34.A OE1 no hydrogen 2.923 N/A GLU 34.A N ARG 31.A O no hydrogen 3.034 N/A LEU 35.A N PHE 32.A O no hydrogen 3.078 N/A ASP 36.A N HIS 40.A O no hydrogen 2.722 N/A ILE 38.A N ASP 36.A OD1 no hydrogen 2.842 N/A GLY 39.A N ASP 36.A O no hydrogen 2.931 N/A HIS 40.A N ASP 36.A OD1 no hydrogen 3.131 N/A ASN 42.A N GLU 34.A O no hydrogen 2.864 N/A ASN 42.A ND2 GLU 34.A O no hydrogen 2.819 N/A THR 44.A N ASN 42.A OD1 no hydrogen 2.810 N/A THR 44.A OG1 ASN 42.A OD1 no hydrogen 2.558 N/A ALA 45.A N ASN 42.A O no hydrogen 2.923 N/A ALA 45.A N ASN 42.A OD1 no hydrogen 3.159 N/A ARG 48.A N.A THR 44.A O no hydrogen 3.045 N/A ARG 48.A N.B THR 44.A O no hydrogen 3.070 N/A ARG 48.A NH1.A GLU 51.A OE1 no hydrogen 2.801 N/A TRP 49.A N ALA 45.A O no hydrogen 2.903 N/A TRP 49.A NE1 GLU 34.A OE2 no hydrogen 2.848 N/A TYR 50.A N TYR 46.A O no hydrogen 3.061 N/A TYR 50.A OH SER 120.A OG no hydrogen 2.713 N/A GLU 51.A N LEU 47.A O.A no hydrogen 3.057 N/A GLU 51.A N LEU 47.A O.B no hydrogen 2.854 N/A SER 52.A N ARG 48.A O.A no hydrogen 2.931 N/A SER 52.A N ARG 48.A O.B no hydrogen 2.858 N/A SER 52.A OG ARG 48.A O.A no hydrogen 3.253 N/A SER 52.A OG ARG 48.A O.B no hydrogen 3.188 N/A PHE 53.A N TRP 49.A O no hydrogen 2.972 N/A ARG 54.A N TYR 50.A O no hydrogen 3.117 N/A LEU 55.A N SER 52.A O no hydrogen 3.380 N/A PHE 57.A N PHE 53.A O no hydrogen 3.235 N/A LEU 58.A N ARG 54.A O no hydrogen 2.963 N/A LYS 59.A N LEU 55.A O no hydrogen 3.446 N/A ALA 60.A N PRO 56.A O no hydrogen 2.895 N/A ARG 61.A N PHE 57.A O no hydrogen 2.830 N/A ARG 61.A NE ASP 151.A OD1 no hydrogen 3.350 N/A ARG 61.A NE ASP 151.A OD2 no hydrogen 2.816 N/A ARG 61.A NH2 ASP 151.A OD1 no hydrogen 2.682 N/A HIS 62.A N LYS 59.A O no hydrogen 3.039 N/A VAL 63.A N LEU 58.A O no hydrogen 2.878 N/A TYR 66.A N THR 64.A OG1 no hydrogen 2.946 N/A TYR 66.A OH LEU 55.A O no hydrogen 2.537 N/A GLY 67.A N ASP 65.A OD1 no hydrogen 2.651 N/A SER 70.A N GLY 67.A O no hydrogen 3.150 N/A SER 70.A OG GLY 67.A O no hydrogen 2.797 N/A ARG 72.A N LEU 129.A O no hydrogen 2.800 N/A VAL 74.A N VAL 127.A O no hydrogen 2.927 N/A LYS 76.A N VAL 125.A O no hydrogen 2.937 N/A HIS 79.A N SER 123.A O no hydrogen 3.149 N/A HIS 79.A ND1 SER 123.A OG no hydrogen 2.759 N/A CYS 80.A SG THR 81.A O no hydrogen 3.864 N/A CYS 80.A SG TYR 82.A OH no hydrogen 3.586 N/A CYS 80.A SG SER 120.A OG no hydrogen 3.444 N/A CYS 80.A SG GLU 121.A O no hydrogen 3.789 N/A THR 81.A N GLU 121.A O no hydrogen 2.733 N/A THR 81.A OG1 GLU 121.A O no hydrogen 3.099 N/A TYR 82.A OH HIS 43.A O no hydrogen 2.820 N/A LEU 83.A N THR 119.A O no hydrogen 2.845 N/A ALA 84.A N THR 119.A O no hydrogen 3.147 N/A TYR 90.A N ASP 28.A O no hydrogen 2.954 N/A VAL 91.A N TRP 110.A O no hydrogen 2.848 N/A ILE 92.A N LEU 26.A O no hydrogen 2.786 N/A THR 93.A N ALA 108.A O no hydrogen 2.973 N/A THR 93.A OG1 ALA 108.A O no hydrogen 3.512 N/A ARG 95.A N GLU 106.A O no hydrogen 2.932 N/A ARG 95.A NH1 GLU 106.A OE1 no hydrogen 2.944 N/A ARG 95.A NH2 ASP 151.A O no hydrogen 2.778 N/A SER 97.A N THR 105.A O.A no hydrogen 2.687 N/A SER 97.A N THR 105.A O.B no hydrogen 2.888 N/A SER 97.A OG THR 105.A O.A no hydrogen 3.004 N/A SER 97.A OG THR 105.A O.B no hydrogen 3.427 N/A SER 97.A OG THR 105.A OG1.B no hydrogen 2.385 N/A ASN 98.A N.A THR 105.A O.A no hydrogen 3.436 N/A ASN 98.A N.B THR 105.A O.A no hydrogen 3.449 N/A ASN 98.A ND2.A ALA 156.A O no hydrogen 3.677 N/A ASN 98.A ND2.B THR 105.A OG1.A no hydrogen 3.088 N/A ARG 100.A N SER 103.A O no hydrogen 2.999 N/A PHE 104.A N VAL 126.A O no hydrogen 2.959 N/A THR 105.A N.A ASN 98.A O.A no hydrogen 3.034 N/A THR 105.A N.A ASN 98.A O.B no hydrogen 2.869 N/A THR 105.A N.B ASN 98.A O.A no hydrogen 3.035 N/A THR 105.A N.B ASN 98.A O.B no hydrogen 2.868 N/A THR 105.A OG1.B SER 97.A OG no hydrogen 2.385 N/A GLU 106.A N ARG 95.A O no hydrogen 2.853 N/A PHE 107.A N GLY 122.A O no hydrogen 2.863 N/A ALA 108.A N THR 93.A O no hydrogen 2.903 N/A CYS 109.A N SER 120.A O no hydrogen 2.948 N/A CYS 109.A SG THR 119.A OG1 no hydrogen 3.281 N/A TRP 110.A N VAL 91.A O no hydrogen 2.857 N/A TRP 110.A NE1 THR 93.A OG1 no hydrogen 3.133 N/A ARG 111.A N GLU 117.A O no hydrogen 2.812 N/A ARG 111.A NH1 GLU 85.A O no hydrogen 2.801 N/A ARG 111.A NH1 GLU 88.A OE1 no hydrogen 2.970 N/A ARG 111.A NH1 GLU 88.A OE2 no hydrogen 3.479 N/A ARG 111.A NH2 GLU 117.A OE1 no hydrogen 2.791 N/A LEU 112.A N ASP 89.A O no hydrogen 2.868 N/A GLU 117.A N ARG 111.A O no hydrogen 3.219 N/A CYS 118.A SG CYS 109.A O no hydrogen 3.622 N/A CYS 118.A SG SER 120.A O no hydrogen 3.222 N/A THR 119.A N CYS 109.A O no hydrogen 2.876 N/A THR 119.A OG1 CYS 109.A O no hydrogen 3.479 N/A SER 120.A OG TYR 50.A OH no hydrogen 2.713 N/A SER 120.A OG THR 81.A O no hydrogen 2.720 N/A SER 120.A OG GLU 121.A O no hydrogen 3.497 N/A GLU 121.A N THR 81.A OG1 no hydrogen 3.053 N/A GLY 122.A N PHE 107.A O no hydrogen 2.977 N/A SER 123.A N HIS 79.A O no hydrogen 2.985 N/A SER 123.A OG HIS 79.A ND1 no hydrogen 2.759 N/A VAL 125.A N GLN 77.A O no hydrogen 2.957 N/A VAL 126.A N PHE 104.A O no hydrogen 2.939 N/A VAL 127.A N VAL 74.A O no hydrogen 2.918 N/A LEU 128.A N THR 102.A O no hydrogen 2.869 N/A LEU 129.A N ARG 72.A O no hydrogen 2.938 N/A ASN 130.A N GLY 135.A O no hydrogen 2.911 N/A ASN 130.A ND2 SER 134.A OG no hydrogen 3.147 N/A GLY 133.A N ASN 130.A O no hydrogen 3.124 N/A SER 134.A N ASP 132.A OD1 no hydrogen 2.967 N/A SER 134.A OG ASP 132.A OD1 no hydrogen 2.433 N/A SER 134.A OG ASP 132.A OD2 no hydrogen 3.413 N/A TYR 137.A N LEU 128.A O no hydrogen 2.920 N/A ILE 139.A N THR 101.A O.A no hydrogen 2.917 N/A ILE 139.A N THR 101.A O.B no hydrogen 2.909 N/A ARG 144.A N PRO 140.A O no hydrogen 3.053 N/A ARG 144.A NH1 ARG 100.A O no hydrogen 2.791 N/A ALA 145.A N GLU 141.A O no hydrogen 3.025 N/A SER 146.A N ALA 142.A O no hydrogen 2.874 N/A SER 146.A OG HIS 62.A ND1 no hydrogen 3.373 N/A SER 146.A OG ALA 142.A O no hydrogen 2.976 N/A PHE 147.A N GLY 143.A O no hydrogen 2.814 N/A VAL 148.A N ARG 144.A O no hydrogen 3.127 N/A THR 149.A N ALA 145.A O no hydrogen 2.928 N/A THR 149.A OG1 ALA 145.A O no hydrogen 3.196 N/A GLU 150.A N SER 146.A O no hydrogen 2.819 N/A ASP 151.A N PHE 147.A O no hydrogen 3.263 N/A VAL 153.A N PHE 147.A O no hydrogen 3.263 N/A