Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cgh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.440 N/A TRP 5.A N THR 56.A O no hydrogen 2.907 N/A GLN 6.A N VAL 21.A O no hydrogen 2.830 N/A LEU 7.A N HIS 58.A O no hydrogen 2.889 N/A ASP 8.A N VAL 19.A O no hydrogen 2.856 N/A THR 10.A N ILE 17.A O no hydrogen 2.951 N/A LEU 12.A N LYS 15.A O no hydrogen 3.027 N/A LYS 15.A N LEU 12.A O no hydrogen 2.874 N/A VAL 16.A N ILE 33.A O no hydrogen 3.084 N/A ILE 17.A N THR 10.A O no hydrogen 2.750 N/A LEU 18.A N GLU 31.A O no hydrogen 2.860 N/A VAL 19.A N ASP 8.A O no hydrogen 2.719 N/A ALA 20.A N GLU 29.A O no hydrogen 2.865 N/A VAL 21.A N GLN 6.A O no hydrogen 2.867 N/A HIS 22.A N TYR 27.A O no hydrogen 2.795 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.770 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.686 N/A VAL 23.A N ILE 4.A O no hydrogen 3.219 N/A SER 25.A N HIS 22.A O no hydrogen 3.184 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.770 N/A SER 25.A OG HIS 22.A O no hydrogen 3.411 N/A GLY 26.A N HIS 22.A O no hydrogen 2.832 N/A TYR 27.A N SER 25.A OG no hydrogen 3.054 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.385 N/A ILE 28.A N ASN 128.A OD1 no hydrogen 2.999 N/A GLU 29.A N ALA 20.A O no hydrogen 3.056 N/A GLU 31.A N LEU 18.A O no hydrogen 2.936 N/A ILE 33.A N VAL 16.A O no hydrogen 2.900 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.058 N/A THR 41.A N THR 37.A O no hydrogen 3.014 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.919 N/A THR 41.A OG1 ASN 64.A OD1 no hydrogen 3.141 N/A ALA 42.A N GLY 38.A O no hydrogen 2.811 N/A TYR 43.A N GLN 39.A O.A no hydrogen 3.091 N/A TYR 43.A N GLN 39.A O.B no hydrogen 3.098 N/A PHE 44.A N GLU 40.A O no hydrogen 3.007 N/A LEU 45.A N THR 41.A O no hydrogen 2.990 N/A LEU 46.A N ALA 42.A O no hydrogen 3.043 N/A LYS 47.A N TYR 43.A O no hydrogen 3.032 N/A LYS 47.A NZ.A GLU 31.A OE1.A no hydrogen 2.749 N/A LEU 48.A N PHE 44.A O no hydrogen 2.971 N/A ALA 49.A N LEU 45.A O no hydrogen 2.932 N/A GLY 50.A N LEU 46.A O no hydrogen 3.170 N/A GLY 50.A N LYS 47.A O no hydrogen 3.285 N/A ARG 51.A N LEU 48.A O no hydrogen 3.015 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.893 N/A TRP 52.A N LEU 48.A O no hydrogen 2.968 N/A TRP 52.A NE1 TYR 27.A OH no hydrogen 3.200 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 3.007 N/A LYS 55.A N GLY 3.A O no hydrogen 2.909 N/A THR 56.A N GLY 3.A O no hydrogen 3.047 N/A VAL 57.A N LYS 80.A O no hydrogen 2.952 N/A HIS 58.A N TRP 5.A O no hydrogen 2.866 N/A HIS 58.A ND1 ASP 83.A O no hydrogen 2.728 N/A THR 59.A N GLU 82.A O no hydrogen 2.996 N/A THR 59.A OG1.A GLU 82.A O no hydrogen 3.051 N/A THR 59.A OG1.B GLU 82.A O no hydrogen 3.106 N/A ASP 60.A N ASP 60.A OD1 no hydrogen 2.683 N/A ASN 61.A ND2 GLU 36.A OE1 no hydrogen 3.001 N/A ASN 64.A N ASN 61.A OD1 no hydrogen 2.984 N/A ASN 64.A ND2 ASP 60.A OD1 no hydrogen 2.938 N/A PHE 65.A N ASN 61.A O no hydrogen 3.104 N/A THR 66.A N GLY 62.A O no hydrogen 2.909 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.706 N/A SER 67.A N SER 63.A O no hydrogen 2.888 N/A THR 69.A OG1.B SER 67.A OG no hydrogen 2.724 N/A VAL 70.A N SER 67.A OG no hydrogen 3.143 N/A LYS 71.A N SER 67.A O no hydrogen 2.924 N/A LYS 71.A NZ PHE 65.A O no hydrogen 2.871 N/A ALA 72.A N THR 68.A O no hydrogen 2.871 N/A ALA 73.A N THR 69.A O no hydrogen 3.019 N/A CYS 74.A N VAL 70.A O no hydrogen 2.962 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.484 N/A TRP 75.A N LYS 71.A O no hydrogen 2.898 N/A TRP 76.A N ALA 72.A O no hydrogen 2.860 N/A ALA 77.A N ALA 73.A O no hydrogen 2.895 N/A GLY 78.A N TRP 75.A O no hydrogen 3.236 N/A ILE 79.A N CYS 74.A O no hydrogen 2.832 N/A LYS 80.A N LYS 55.A O no hydrogen 2.838 N/A GLN 81.A NE2 PHE 65.A O no hydrogen 3.399 N/A GLU 82.A N VAL 57.A O no hydrogen 2.851 N/A TYR 87.A N ILE 85.A O no hydrogen 2.708 N/A TYR 87.A OH ASP 83.A OD2 no hydrogen 3.394 N/A ASN 88.A N ASN 88.A OD1 no hydrogen 2.526 N/A SER 91.A N ASN 88.A O no hydrogen 3.258 N/A SER 91.A OG ASN 88.A O no hydrogen 2.871 N/A VAL 94.A N GLN 90.A O no hydrogen 3.089 N/A ILE 95.A N SER 91.A O no hydrogen 3.108 N/A GLU 96.A N GLN 92.A O no hydrogen 2.905 N/A SER 97.A N GLY 93.A O no hydrogen 2.934 N/A SER 97.A OG GLY 93.A O no hydrogen 2.943 N/A MET 98.A N VAL 94.A O no hydrogen 2.997 N/A ASN 99.A N ILE 95.A O no hydrogen 2.809 N/A ASN 99.A ND2 ASP 8.A OD1 no hydrogen 2.994 N/A LYS 100.A N GLU 96.A O no hydrogen 3.023 N/A GLU 101.A N SER 97.A O no hydrogen 2.988 N/A LEU 102.A N MET 98.A O no hydrogen 2.716 N/A LYS 103.A N ASN 99.A O no hydrogen 2.927 N/A LYS 103.A NZ THR 10.A OG1 no hydrogen 3.200 N/A LYS 103.A NZ HIS 11.A O no hydrogen 2.847 N/A LYS 104.A N.A LYS 100.A O no hydrogen 2.921 N/A LYS 104.A N.B LYS 100.A O no hydrogen 2.918 N/A LYS 104.A NZ.B LYS 104.A O.B no hydrogen 2.629 N/A ILE 105.A N GLU 101.A O no hydrogen 3.016 N/A ILE 106.A N LEU 102.A O no hydrogen 2.872 N/A GLY 107.A N LYS 103.A O no hydrogen 2.939 N/A GLN 108.A N LYS 104.A O.A no hydrogen 3.019 N/A GLN 108.A N LYS 104.A O.B no hydrogen 3.022 N/A VAL 109.A N ILE 105.A O no hydrogen 3.052 N/A VAL 109.A N ILE 106.A O no hydrogen 3.249 N/A ARG 110.A NE GLU 13.A OE2 no hydrogen 2.693 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 3.164 N/A ARG 110.A NH2 GLU 13.A OE1 no hydrogen 3.230 N/A GLN 112.A N VAL 109.A O no hydrogen 2.800 N/A ALA 113.A N ARG 110.A O no hydrogen 3.393 N/A THR 118.A N HIS 115.A O no hydrogen 3.077 N/A ALA 119.A N HIS 115.A O no hydrogen 3.408 N/A VAL 120.A N LEU 116.A O no hydrogen 2.907 N/A GLN 121.A N LYS 117.A O no hydrogen 3.049 N/A GLN 121.A NE2 ALA 30.A O no hydrogen 2.900 N/A MET 122.A N THR 118.A O no hydrogen 2.902 N/A ALA 123.A N ALA 119.A O no hydrogen 2.921 N/A VAL 124.A N VAL 120.A O no hydrogen 2.871 N/A PHE 125.A N GLN 121.A O no hydrogen 3.014 N/A ILE 126.A N MET 122.A O no hydrogen 2.940 N/A HIS 127.A N ALA 123.A O no hydrogen 2.840 N/A HIS 127.A NE2 GLY 26.A O no hydrogen 2.626 N/A ASN 128.A N VAL 124.A O no hydrogen 2.883 N/A ASN 128.A ND2 ILE 28.A O no hydrogen 2.914 N/A HIS 129.A N PHE 125.A O no hydrogen 3.032 N/A HIS 129.A ND1 PHE 125.A O no hydrogen 2.775 N/A LYS 132.A N TYR 134.A O no hydrogen 3.127 N/A SER 135.A N GLU 138.A OE1 no hydrogen 3.205 N/A SER 135.A OG ASN 128.A O no hydrogen 3.519 N/A GLY 137.A N ASN 128.A O no hydrogen 3.065 N/A GLU 138.A N SER 135.A OG no hydrogen 3.166 N/A ARG 139.A N SER 135.A O no hydrogen 2.921 N/A ARG 139.A NE SER 25.A O no hydrogen 2.988 N/A ARG 139.A NH2 SER 25.A O no hydrogen 2.827 N/A ILE 140.A N ALA 136.A O no hydrogen 2.980 N/A VAL 141.A N GLY 137.A O no hydrogen 3.459 N/A ASP 142.A N GLU 138.A O no hydrogen 3.067 N/A ILE 143.A N ARG 139.A O no hydrogen 2.886 N/A ILE 144.A N ILE 140.A O no hydrogen 3.014 N/A ALA 145.A N VAL 141.A O no hydrogen 2.862 N/A THR 146.A N ASP 142.A O no hydrogen 2.925 N/A THR 146.A OG1 ASP 142.A O no hydrogen 2.857 N/A ASP 147.A N ILE 143.A O no hydrogen 3.085 N/A ILE 148.A N ILE 144.A O no hydrogen 2.896 N/A GLN 149.A N ALA 145.A O no hydrogen 3.174 N/A GLN 149.A NE2 ALA 145.A O no hydrogen 2.820 N/A