Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wdc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N LEU 70.A O no hydrogen 2.791 N/A ALA 5.A N VAL 2.A O no hydrogen 3.027 N/A ILE 7.A N ALA 68.A O no hydrogen 2.865 N/A GLY 9.A N GLY 66.A O no hydrogen 2.869 N/A ALA 10.A N ASP 8.A OD2.B no hydrogen 3.009 N/A GLY 11.A N ASP 8.A O no hydrogen 2.880 N/A LEU 12.A N GLY 9.A O no hydrogen 3.134 N/A LEU 17.A N GLY 13.A O no hydrogen 3.428 N/A LYS 18.A N PRO 14.A O no hydrogen 2.882 N/A THR 19.A N ASP 15.A O no hydrogen 3.024 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.196 N/A VAL 20.A N VAL 16.A O no hydrogen 2.975 N/A LEU 21.A N LEU 17.A O no hydrogen 2.914 N/A GLU 22.A N LYS 18.A O no hydrogen 2.910 N/A ALA 23.A N THR 19.A O no hydrogen 3.092 N/A LEU 24.A N LEU 21.A O no hydrogen 3.152 N/A GLY 25.A N GLU 22.A O no hydrogen 3.035 N/A VAL 27.A N GLY 25.A O no hydrogen 2.895 N/A ARG 29.A NE PRO 105.A O no hydrogen 2.897 N/A ARG 29.A NE TYR 106.A O no hydrogen 3.322 N/A ARG 29.A NH1 LYS 28.A O no hydrogen 2.832 N/A ARG 29.A NH2 TYR 106.A O no hydrogen 2.778 N/A LYS 30.A N GLY 166.A O no hydrogen 3.040 N/A LYS 30.A NZ LEU 21.A O no hydrogen 2.809 N/A LYS 30.A NZ GLY 25.A O no hydrogen 2.703 N/A ILE 31.A N GLY 73.A O no hydrogen 2.875 N/A ALA 32.A N ALA 168.A O no hydrogen 2.921 N/A VAL 33.A N TYR 71.A O no hydrogen 2.929 N/A GLY 34.A N LEU 170.A O no hydrogen 2.874 N/A ILE 35.A N LEU 69.A O no hydrogen 3.047 N/A ASP 36.A N ILE 172.A O no hydrogen 2.808 N/A ASN 37.A N LYS 67.A O no hydrogen 2.866 N/A ASN 37.A ND2 LYS 41.A O no hydrogen 2.828 N/A ASN 37.A ND2 VAL 63.A O no hydrogen 2.888 N/A GLU 38.A N VAL 174.A O no hydrogen 2.832 N/A SER 39.A N ASN 37.A OD1 no hydrogen 2.895 N/A SER 39.A OG ASN 37.A OD1 no hydrogen 2.616 N/A GLY 40.A N HIS 65.A ND1 no hydrogen 2.942 N/A LYS 41.A N SER 39.A OG no hydrogen 3.087 N/A THR 42.A N SER 93.A OG no hydrogen 3.269 N/A TRP 43.A N VAL 63.A O no hydrogen 2.932 N/A TRP 43.A NE1 SER 39.A OG no hydrogen 3.124 N/A THR 44.A N SER 91.A O no hydrogen 2.781 N/A ALA 45.A N HIS 61.A O no hydrogen 2.873 N/A MET 46.A N ALA 89.A O no hydrogen 2.955 N/A ASN 47.A N ALA 89.A O no hydrogen 3.324 N/A ASN 47.A ND2 ALA 126.A O no hydrogen 2.941 N/A THR 48.A OG1 TYR 71.A OH no hydrogen 3.339 N/A TYR 49.A N VAL 87.A O no hydrogen 2.849 N/A TYR 49.A OH GLN 128.A OE1 no hydrogen 2.596 N/A ARG 51.A NH1 GLN 128.A OE1 no hydrogen 3.233 N/A SER 52.A N VAL 85.A O no hydrogen 3.134 N/A THR 54.A N GLN 74.A O no hydrogen 2.868 N/A SER 55.A OG ASN 72.A O no hydrogen 2.858 N/A SER 55.A OG ASN 72.A OD1 no hydrogen 3.343 N/A ILE 57.A N SER 55.A OG no hydrogen 3.038 N/A LYS 62.A NZ THR 44.A OG1 no hydrogen 2.830 N/A VAL 63.A N TRP 43.A O no hydrogen 2.863 N/A GLY 66.A N ASN 37.A O no hydrogen 2.808 N/A LYS 67.A N ALA 64.A O no hydrogen 3.008 N/A LYS 67.A NZ ASP 8.A OD1.A no hydrogen 3.031 N/A ALA 68.A N ILE 7.A O no hydrogen 2.799 N/A LEU 69.A N ILE 35.A O no hydrogen 2.861 N/A LEU 70.A N ALA 5.A O no hydrogen 3.072 N/A TYR 71.A N VAL 33.A O no hydrogen 2.853 N/A GLY 73.A N ILE 31.A O no hydrogen 2.987 N/A GLN 74.A N THR 54.A O no hydrogen 2.829 N/A LYS 75.A N ARG 29.A O no hydrogen 2.995 N/A LYS 75.A NZ ASN 76.A O no hydrogen 2.813 N/A LYS 75.A NZ VAL 80.A O no hydrogen 2.855 N/A ARG 77.A NH2 ASP 56.A OD1 no hydrogen 2.887 N/A VAL 80.A N GLY 78.A O no hydrogen 2.786 N/A VAL 84.A N VAL 104.A O no hydrogen 2.876 N/A VAL 85.A N SER 52.A O no hydrogen 2.891 N/A GLY 86.A N PHE 102.A O no hydrogen 2.923 N/A VAL 87.A N TYR 49.A O no hydrogen 2.814 N/A ILE 88.A N VAL 100.A O no hydrogen 2.841 N/A ALA 89.A N ASN 47.A O no hydrogen 2.921 N/A TYR 90.A N LEU 98.A O no hydrogen 2.861 N/A TYR 90.A OH PRO 60.A O no hydrogen 2.658 N/A SER 91.A N THR 44.A O no hydrogen 2.828 N/A SER 91.A OG.A GLN 123.A OE1 no hydrogen 2.846 N/A SER 91.A OG.B GLN 123.A OE1 no hydrogen 2.807 N/A MET 92.A N ASN 96.A O no hydrogen 2.844 N/A GLY 95.A N MET 92.A O no hydrogen 2.890 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 2.980 N/A ASN 96.A ND2 ASP 94.A OD2 no hydrogen 2.968 N/A THR 97.A N TYR 120.A O no hydrogen 2.931 N/A THR 97.A OG1 GLY 122.A O no hydrogen 2.710 N/A LEU 98.A N TYR 90.A O no hydrogen 2.810 N/A ALA 99.A N ARG 118.A O no hydrogen 2.846 N/A VAL 100.A N ILE 88.A O no hydrogen 2.870 N/A LEU 101.A N ASN 116.A O no hydrogen 2.887 N/A PHE 102.A N GLY 86.A O no hydrogen 2.948 N/A SER 103.A N TRP 114.A O no hydrogen 2.864 N/A VAL 104.A N VAL 84.A O no hydrogen 2.849 N/A TYR 108.A OH ASN 113.A OD1 no hydrogen 2.682 N/A ASN 109.A N ASP 107.A OD1 no hydrogen 2.916 N/A ASN 109.A ND2 ASP 107.A OD1 no hydrogen 2.880 N/A TRP 110.A N ASP 107.A O no hydrogen 3.302 N/A TYR 111.A N ASP 107.A O no hydrogen 3.038 N/A ASN 113.A ND2 ASN 163.A O no hydrogen 2.875 N/A ASN 113.A ND2 SER 165.A O no hydrogen 2.935 N/A TRP 114.A N SER 103.A O no hydrogen 3.034 N/A TRP 115.A N PHE 141.A O no hydrogen 2.889 N/A ASN 116.A N LEU 101.A O no hydrogen 3.062 N/A ASN 116.A ND2 LEU 134.A O no hydrogen 2.869 N/A ASN 116.A ND2 ARG 138.A O no hydrogen 2.947 N/A VAL 117.A N ASN 116.A OD1 no hydrogen 2.864 N/A ARG 118.A N ALA 99.A O no hydrogen 2.934 N/A TYR 120.A N THR 97.A O no hydrogen 2.782 N/A TYR 120.A OH GLU 133.A OE1 no hydrogen 2.636 N/A GLY 122.A N ASN 96.A OD1 no hydrogen 2.916 N/A GLN 123.A NE2 SER 91.A OG.B no hydrogen 2.950 N/A GLN 123.A NE2 GLY 95.A O no hydrogen 2.880 N/A GLN 123.A NE2 ASN 96.A O no hydrogen 3.453 N/A LYS 124.A N THR 97.A OG1 no hydrogen 2.955 N/A ALA 126.A N ASN 47.A OD1 no hydrogen 2.876 N/A GLN 128.A NE2 GLU 132.A OE2 no hydrogen 2.826 N/A MET 130.A N ASP 127.A OD1 no hydrogen 2.951 N/A TYR 131.A N ASP 127.A O no hydrogen 2.951 N/A GLU 132.A N GLN 128.A O no hydrogen 2.887 N/A GLU 133.A N ARG 129.A O no hydrogen 2.932 N/A LEU 134.A N MET 130.A O no hydrogen 2.946 N/A TYR 135.A N TYR 131.A O no hydrogen 2.845 N/A TYR 136.A N GLU 132.A O no hydrogen 2.821 N/A HIS 137.A N GLU 133.A O no hydrogen 3.009 N/A PHE 141.A N TRP 115.A O no hydrogen 2.804 N/A GLY 143.A N ASN 113.A O no hydrogen 2.839 N/A ASN 145.A N MET 162.A O no hydrogen 2.953 N/A ASN 145.A ND2 SER 164.A OG no hydrogen 2.895 N/A GLY 146.A N ASP 144.A OD1 no hydrogen 3.089 N/A HIS 148.A N GLY 160.A O no hydrogen 2.863 N/A HIS 148.A NE2 ASP 144.A OD1 no hydrogen 2.936 N/A ARG 150.A N SER 158.A O no hydrogen 2.961 N/A ARG 150.A NH1 ASN 116.A OD1 no hydrogen 2.579 N/A ARG 150.A NH1 VAL 117.A O no hydrogen 3.420 N/A ARG 150.A NH2 SER 139.A O no hydrogen 2.878 N/A LEU 152.A N LEU 156.A O no hydrogen 2.963 N/A LEU 156.A N GLY 153.A O no hydrogen 2.947 N/A LYS 157.A N THR 175.A O no hydrogen 2.881 N/A LYS 157.A NZ THR 175.A OG1 no hydrogen 2.838 N/A LYS 157.A NZ LYS 176.A O no hydrogen 2.729 N/A SER 158.A N ARG 150.A O no hydrogen 2.886 N/A SER 158.A OG.A ARG 150.A O no hydrogen 3.251 N/A ARG 159.A N HIS 173.A O no hydrogen 2.989 N/A GLY 160.A N HIS 148.A O no hydrogen 2.946 N/A PHE 161.A N GLU 171.A O no hydrogen 2.867 N/A ASN 163.A N ILE 169.A O no hydrogen 3.175 N/A ASN 163.A ND2 HIS 167.A O no hydrogen 3.073 N/A SER 165.A OG HIS 167.A O no hydrogen 3.239 N/A HIS 167.A N SER 165.A OG no hydrogen 2.986 N/A HIS 167.A NE2 VAL 27.A O no hydrogen 2.808 N/A ALA 168.A N LYS 30.A O no hydrogen 2.860 N/A ILE 169.A N ASN 163.A OD1 no hydrogen 2.926 N/A LEU 170.A N ALA 32.A O no hydrogen 2.937 N/A GLU 171.A N PHE 161.A O no hydrogen 2.885 N/A ILE 172.A N GLY 34.A O no hydrogen 2.923 N/A HIS 173.A N ARG 159.A O no hydrogen 2.809 N/A HIS 173.A ND1 ASP 36.A OD2 no hydrogen 2.925 N/A HIS 173.A NE2 GLU 171.A OE2 no hydrogen 2.647 N/A VAL 174.A N ASP 36.A O no hydrogen 2.947 N/A THR 175.A N LYS 157.A O no hydrogen 2.920 N/A ALA 177.A N GLY 155.A O no hydrogen 2.825 N/A