Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wgn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 47.A O no hydrogen 2.944 N/A TYR 4.A N LEU 49.A O no hydrogen 2.758 N/A TYR 4.A OH GLU 46.A OE1 no hydrogen 3.157 N/A TYR 4.A OH GLU 46.A OE2 no hydrogen 2.429 N/A LYS 5.A N GLU 73.A OE1 no hydrogen 2.896 N/A LEU 6.A N ASP 51.A O no hydrogen 2.835 N/A VAL 7.A N GLY 74.A O no hydrogen 2.887 N/A VAL 8.A N LEU 53.A O no hydrogen 2.957 N/A VAL 9.A N LEU 76.A O no hydrogen 2.937 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.167 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.812 N/A SER 17.A OG ASP 54.A OD1 no hydrogen 3.385 N/A SER 17.A OG ASP 54.A OD2 no hydrogen 2.491 N/A LEU 19.A N GLY 15.A O no hydrogen 2.824 N/A THR 20.A N LYS 16.A O no hydrogen 3.177 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.951 N/A ILE 21.A N SER 17.A O no hydrogen 2.820 N/A GLN 22.A N ALA 18.A O no hydrogen 2.923 N/A GLN 22.A NE2 ALA 143.A O no hydrogen 2.726 N/A LEU 23.A N LEU 19.A O no hydrogen 2.997 N/A ILE 24.A N THR 20.A O no hydrogen 2.921 N/A GLN 25.A N ILE 21.A O no hydrogen 2.777 N/A ASN 26.A N GLN 22.A O no hydrogen 2.990 N/A ASP 35.A N ASP 54.A O no hydrogen 3.382 N/A TYR 37.A N ILE 52.A O no hydrogen 2.905 N/A ARG 38.A NH1 ASP 51.A OD1 no hydrogen 2.781 N/A LYS 39.A N LEU 50.A O no hydrogen 3.056 N/A LYS 39.A NZ LEU 23.A O no hydrogen 2.778 N/A VAL 41.A N SER 48.A O no hydrogen 2.754 N/A ILE 43.A N GLU 46.A O no hydrogen 2.923 N/A GLU 46.A N ILE 43.A O no hydrogen 3.042 N/A SER 48.A N VAL 41.A O no hydrogen 2.655 N/A SER 48.A OG GLU 46.A O no hydrogen 2.889 N/A SER 48.A OG GLU 46.A OE2 no hydrogen 2.951 N/A LEU 49.A N THR 2.A O no hydrogen 2.748 N/A LEU 50.A N LYS 39.A O no hydrogen 2.913 N/A ASP 51.A N TYR 4.A O no hydrogen 2.861 N/A ILE 52.A N TYR 37.A O no hydrogen 2.675 N/A LEU 53.A N LEU 6.A O no hydrogen 2.778 N/A ASP 54.A N ASP 35.A O no hydrogen 2.961 N/A THR 55.A N VAL 8.A O no hydrogen 3.294 N/A THR 55.A OG1 VAL 8.A O no hydrogen 2.754 N/A ARG 65.A N SER 62.A OG no hydrogen 3.227 N/A ARG 65.A NH1 ASP 35.A O no hydrogen 3.351 N/A ARG 65.A NH2 ASP 54.A O no hydrogen 2.776 N/A ASP 66.A N SER 62.A O no hydrogen 3.112 N/A GLN 67.A N ALA 63.A O no hydrogen 2.979 N/A TYR 68.A N MET 64.A O no hydrogen 2.851 N/A MET 69.A N ARG 65.A O no hydrogen 2.986 N/A ARG 70.A N ASP 66.A O no hydrogen 3.180 N/A THR 71.A N GLN 67.A O no hydrogen 3.193 N/A THR 71.A OG1 GLN 67.A O no hydrogen 3.068 N/A THR 71.A OG1 TYR 68.A O no hydrogen 3.119 N/A GLY 72.A N MET 69.A O no hydrogen 3.094 N/A GLU 73.A N LYS 5.A O no hydrogen 2.760 N/A GLY 74.A N LYS 5.A O no hydrogen 3.348 N/A PHE 75.A N PRO 107.A O no hydrogen 2.918 N/A LEU 76.A N VAL 7.A O no hydrogen 2.823 N/A LEU 77.A N VAL 109.A O no hydrogen 2.818 N/A VAL 78.A N VAL 9.A O no hydrogen 2.865 N/A PHE 79.A N VAL 111.A O no hydrogen 2.938 N/A ALA 80.A N SER 86.A OG no hydrogen 2.979 N/A ILE 81.A N ASN 113.A O no hydrogen 2.866 N/A ASN 83.A N ALA 80.A O no hydrogen 2.937 N/A THR 84.A OG1 THR 121.A OG1 no hydrogen 3.089 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 3.230 N/A SER 86.A N ASN 83.A OD1 no hydrogen 2.925 N/A SER 86.A OG ASN 83.A O no hydrogen 2.706 N/A PHE 87.A N ASN 83.A O no hydrogen 3.241 N/A GLU 88.A N THR 84.A O no hydrogen 2.933 N/A ASP 89.A N LYS 85.A O no hydrogen 2.912 N/A ILE 90.A N PHE 87.A O no hydrogen 3.112 N/A HIS 91.A ND1 TYR 134.A OH no hydrogen 2.501 N/A TYR 93.A N ASP 89.A O no hydrogen 3.296 N/A ARG 94.A N ILE 90.A O no hydrogen 2.858 N/A GLU 95.A N HIS 91.A O no hydrogen 3.062 N/A GLN 96.A N HIS 92.A O no hydrogen 2.944 N/A ILE 97.A N TYR 93.A O no hydrogen 2.858 N/A LYS 98.A N ARG 94.A O no hydrogen 3.293 N/A LYS 98.A NZ GLU 95.A OE1 no hydrogen 3.409 N/A LYS 98.A NZ GLU 104.A OE2 no hydrogen 3.561 N/A ARG 99.A N GLU 95.A O no hydrogen 3.108 N/A VAL 100.A N GLN 96.A O no hydrogen 2.813 N/A LYS 101.A N ILE 97.A O no hydrogen 2.857 N/A LYS 101.A NZ ARG 70.A O no hydrogen 2.979 N/A LYS 101.A NZ GLY 72.A O no hydrogen 2.570 N/A ASP 102.A N ARG 99.A O no hydrogen 3.176 N/A SER 103.A N LYS 98.A O no hydrogen 3.023 N/A SER 103.A OG ASP 105.A O no hydrogen 3.343 N/A ASP 105.A N SER 103.A OG no hydrogen 3.183 N/A VAL 109.A N PHE 75.A O no hydrogen 3.031 N/A LEU 110.A N PRO 137.A O no hydrogen 2.923 N/A VAL 111.A N LEU 77.A O no hydrogen 2.814 N/A GLY 112.A N ILE 139.A O no hydrogen 2.941 N/A ASN 113.A N PHE 79.A O no hydrogen 2.760 N/A ASN 113.A ND2 VAL 14.A O no hydrogen 2.920 N/A LYS 114.A NZ GLY 13.A O no hydrogen 2.980 N/A SER 115.A N THR 141.A O no hydrogen 2.921 N/A LEU 117.A N LYS 114.A O no hydrogen 3.033 N/A ARG 120.A NH1 GLU 140.A OE1 no hydrogen 3.444 N/A ARG 120.A NH1 GLU 140.A OE2 no hydrogen 2.795 N/A ARG 120.A NH2 VAL 122.A O no hydrogen 3.020 N/A ARG 120.A NH2 GLU 140.A OE1 no hydrogen 2.910 N/A THR 121.A N ILE 81.A O no hydrogen 2.877 N/A THR 121.A OG1 ILE 81.A O no hydrogen 3.548 N/A THR 121.A OG1 THR 84.A OG1 no hydrogen 3.089 N/A VAL 122.A N ILE 81.A O no hydrogen 3.030 N/A ASP 123.A N GLN 126.A OE1 no hydrogen 2.752 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 2.809 N/A ALA 127.A N ASP 123.A O no hydrogen 3.129 N/A GLN 128.A N THR 124.A O no hydrogen 2.742 N/A GLN 128.A NE2 THR 124.A OG1 no hydrogen 2.990 N/A ASP 129.A N LYS 125.A O no hydrogen 2.851 N/A LEU 130.A N GLN 126.A O no hydrogen 3.047 N/A ALA 131.A N ALA 127.A O no hydrogen 2.914 N/A ARG 132.A N GLN 128.A O no hydrogen 2.844 N/A ARG 132.A NH1 ASP 129.A OD1 no hydrogen 2.801 N/A ARG 132.A NH2 ASP 129.A OD1 no hydrogen 2.605 N/A SER 133.A N ASP 129.A O no hydrogen 2.959 N/A TYR 134.A N LEU 130.A O no hydrogen 3.119 N/A TYR 134.A OH HIS 91.A ND1 no hydrogen 2.501 N/A GLY 135.A N ARG 132.A O no hydrogen 3.054 N/A ILE 136.A N ALA 131.A O no hydrogen 2.989 N/A ILE 139.A N LEU 110.A O no hydrogen 2.939 N/A THR 141.A N GLY 112.A O no hydrogen 2.873 N/A THR 141.A OG1 ASN 113.A OD1 no hydrogen 2.850 N/A SER 142.A N GLN 147.A O no hydrogen 2.810 N/A SER 142.A OG ASP 116.A OD1 no hydrogen 2.775 N/A SER 142.A OG THR 145.A OG1 no hydrogen 3.360 N/A ALA 143.A N ASN 113.A OD1 no hydrogen 3.211 N/A THR 145.A N SER 142.A OG no hydrogen 3.072 N/A ARG 146.A N SER 142.A O no hydrogen 2.847 N/A ARG 146.A NH2 GLN 22.A O no hydrogen 2.980 N/A ARG 146.A NH2 GLN 22.A OE1 no hydrogen 2.564 N/A ARG 146.A NH2 ASN 26.A OD1 no hydrogen 3.105 N/A GLN 147.A N THR 145.A OG1 no hydrogen 3.183 N/A VAL 149.A N ARG 146.A O no hydrogen 3.126 N/A ALA 152.A N GLY 148.A O no hydrogen 2.849 N/A PHE 153.A N VAL 149.A O no hydrogen 3.280 N/A TYR 154.A N ASP 150.A O no hydrogen 2.799 N/A THR 155.A N ASP 151.A O no hydrogen 2.795 N/A THR 155.A OG1 ASP 151.A O no hydrogen 2.709 N/A THR 155.A OG1 ASP 151.A OD1 no hydrogen 3.245 N/A LEU 156.A N ALA 152.A O no hydrogen 3.109 N/A VAL 157.A N PHE 153.A O no hydrogen 2.983 N/A ARG 158.A N TYR 154.A O no hydrogen 2.914 N/A ARG 158.A NE ASP 44.A OD2 no hydrogen 2.790 N/A ARG 158.A NH1 ASP 44.A OD1 no hydrogen 2.954 N/A ARG 158.A NH1 ASP 44.A OD2 no hydrogen 3.326 N/A GLU 159.A N THR 155.A O no hydrogen 2.845 N/A ILE 160.A N LEU 156.A O no hydrogen 2.862 N/A ARG 161.A N VAL 157.A O no hydrogen 2.988 N/A ARG 161.A NE TYR 4.A OH no hydrogen 2.890 N/A ARG 161.A NH1 ASP 44.A OD2 no hydrogen 2.834 N/A ARG 161.A NH2 ILE 43.A O no hydrogen 2.994 N/A ARG 161.A NH2 GLU 46.A OE2 no hydrogen 2.991 N/A LYS 162.A N ARG 158.A O no hydrogen 3.017 N/A LYS 162.A NZ GLU 159.A OE1 no hydrogen 3.384 N/A LYS 162.A NZ GLU 159.A OE2 no hydrogen 2.989 N/A HIS 163.A N GLU 159.A O no hydrogen 3.164 N/A HIS 163.A N ILE 160.A O no hydrogen 2.970 N/A LYS 164.A N ILE 160.A O no hydrogen 3.002 N/A LYS 164.A NZ GLU 73.A OE2 no hydrogen 2.767 N/A LYS 166.A NZ GLU 3.A O no hydrogen 2.791 N/A LYS 166.A NZ GLU 73.A OE1 no hydrogen 3.127 N/A LYS 166.A NZ GLU 73.A OE2 no hydrogen 2.628 N/A