Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vn6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 6.A OD2 no hydrogen 2.832 N/A LYS 5.A NZ ASP 6.A OD1 no hydrogen 2.828 N/A ASP 6.A N LEU 3.A O no hydrogen 2.932 N/A ILE 7.A N PRO 4.A O no hydrogen 3.023 N/A SER 11.A OG.A THR 141.A OG1 no hydrogen 2.816 N/A SER 11.A OG.B LEU 12.A O no hydrogen 3.517 N/A SER 11.A OG.B SER 139.A OG no hydrogen 2.945 N/A SER 11.A OG.B THR 141.A OG1 no hydrogen 2.820 N/A LEU 12.A N SER 139.A O no hydrogen 3.030 N/A LYS 13.A N ALA 34.A O no hydrogen 2.996 N/A LYS 13.A NZ SER 11.A O no hydrogen 3.082 N/A LYS 13.A NZ SER 11.A OG.A no hydrogen 3.108 N/A LYS 13.A NZ ASP 35.A OD2 no hydrogen 2.725 N/A VAL 14.A N THR 141.A O no hydrogen 2.908 N/A THR 15.A N THR 32.A O no hydrogen 2.937 N/A VAL 16.A N THR 143.A O no hydrogen 2.921 N/A GLY 17.A N PRO 30.A O no hydrogen 2.882 N/A ALA 19.A N SER 146.A O no hydrogen 3.162 N/A GLY 21.A N THR 148.A O no hydrogen 3.038 N/A LYS 22.A N ASP 25.A OD2 no hydrogen 2.915 N/A GLY 24.A N LEU 110.A O no hydrogen 2.713 N/A ASP 25.A N LYS 22.A O no hydrogen 3.022 N/A VAL 27.A N PHE 108.A O no hydrogen 2.860 N/A VAL 29.A N ILE 106.A O no hydrogen 2.724 N/A VAL 31.A N ALA 104.A O no hydrogen 2.820 N/A THR 32.A N THR 15.A O no hydrogen 2.920 N/A PHE 33.A N GLY 101.A O no hydrogen 2.851 N/A ALA 34.A N LYS 13.A O no hydrogen 2.867 N/A ASP 35.A N ASP 100.A OD2 no hydrogen 3.026 N/A VAL 36.A N ASP 100.A OD1 no hydrogen 2.952 N/A MET 39.A N ASP 35.A O no hydrogen 3.139 N/A LYS 40.A N ALA 37.A O no hydrogen 2.967 N/A ASN 41.A N VAL 36.A O no hydrogen 2.908 N/A VAL 42.A N ILE 97.A O no hydrogen 2.995 N/A GLY 43.A N GLY 130.A O no hydrogen 2.869 N/A THR 44.A N GLY 130.A O no hydrogen 3.378 N/A THR 44.A OG1 PHE 87.A O no hydrogen 2.836 N/A CYS 45.A N PHE 87.A O no hydrogen 2.891 N/A ASN 46.A N ALA 128.A O no hydrogen 2.911 N/A PHE 47.A N PHE 85.A O no hydrogen 3.164 N/A LEU 49.A N ILE 83.A O no hydrogen 2.877 N/A GLY 50.A N THR 122.A O no hydrogen 2.670 N/A TYR 51.A N GLY 81.A O no hydrogen 2.995 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.077 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.653 N/A LEU 55.A N ASP 52.A O no hydrogen 2.990 N/A LEU 56.A N ASP 52.A O no hydrogen 2.965 N/A GLU 57.A N LYS 109.A O no hydrogen 2.944 N/A VAL 59.A N LYS 107.A O no hydrogen 2.848 N/A ASP 62.A N ASN 105.A O no hydrogen 3.038 N/A GLY 64.A N PHE 103.A O no hydrogen 2.772 N/A VAL 67.A N GLY 64.A O no hydrogen 3.167 N/A LYS 68.A NZ LEU 96.A O no hydrogen 2.863 N/A LYS 68.A NZ THR 98.A OG1 no hydrogen 3.214 N/A ASN 69.A ND2 GLU 95.A OE1 no hydrogen 3.130 N/A VAL 72.A N ASN 69.A O no hydrogen 3.098 N/A ASN 73.A N ASN 69.A O no hydrogen 2.906 N/A ASN 73.A ND2 LYS 68.A O no hydrogen 2.913 N/A ASN 73.A ND2 GLU 95.A OE1 no hydrogen 3.004 N/A PHE 74.A N ALA 70.A O no hydrogen 2.943 N/A SER 75.A N LEU 86.A O no hydrogen 2.848 N/A SER 76.A OG VAL 61.A O no hydrogen 3.503 N/A SER 77.A N SER 84.A O no hydrogen 3.180 N/A SER 79.A N THR 82.A O no hydrogen 2.975 N/A THR 82.A N SER 79.A O no hydrogen 2.983 N/A ILE 83.A N LEU 49.A O no hydrogen 2.800 N/A SER 84.A N SER 77.A O no hydrogen 2.792 N/A PHE 85.A N PHE 47.A O no hydrogen 2.967 N/A LEU 86.A N SER 75.A O no hydrogen 2.897 N/A PHE 87.A N CYS 45.A O no hydrogen 2.854 N/A LEU 88.A N ASN 73.A O no hydrogen 2.918 N/A ASP 89.A N GLY 43.A O no hydrogen 3.105 N/A ASN 90.A N ASN 73.A OD1 no hydrogen 2.951 N/A THR 91.A N ASP 89.A OD1 no hydrogen 2.840 N/A THR 91.A OG1 ASP 89.A OD1 no hydrogen 2.668 N/A THR 91.A OG1 ASP 89.A OD2 no hydrogen 3.306 N/A ILE 92.A N ASP 89.A O no hydrogen 2.805 N/A THR 93.A OG1 ASP 94.A OD1 no hydrogen 2.814 N/A ASP 94.A N THR 91.A OG1 no hydrogen 2.944 N/A GLU 95.A N ASP 89.A OD2 no hydrogen 2.744 N/A ILE 97.A N VAL 42.A O no hydrogen 2.958 N/A GLY 101.A N PHE 33.A O no hydrogen 3.029 N/A PHE 103.A N VAL 31.A O no hydrogen 2.776 N/A ALA 104.A N VAL 31.A O no hydrogen 3.288 N/A ASN 105.A N ASP 62.A O no hydrogen 2.821 N/A ILE 106.A N VAL 29.A O no hydrogen 2.871 N/A LYS 107.A N SER 60.A O no hydrogen 2.858 N/A PHE 108.A N VAL 27.A O no hydrogen 2.912 N/A LYS 109.A N GLU 57.A O no hydrogen 2.807 N/A LEU 110.A N ASP 25.A O no hydrogen 2.823 N/A LYS 111.A N LEU 55.A O no hydrogen 3.029 N/A LYS 111.A NZ ALA 53.A O no hydrogen 2.658 N/A THR 117.A N ILE 149.A O no hydrogen 2.917 N/A THR 117.A OG1 ALA 115.A O no hydrogen 2.780 N/A THR 118.A OG1 THR 148.A OG1 no hydrogen 2.692 N/A THR 119.A N VAL 147.A O no hydrogen 2.859 N/A VAL 121.A N GLY 145.A O no hydrogen 2.944 N/A THR 122.A N GLY 50.A O no hydrogen 2.987 N/A PHE 123.A N ASN 144.A OD1 no hydrogen 2.989 N/A LYS 124.A N TYR 48.A O no hydrogen 3.019 N/A LYS 124.A NZ THR 82.A OG1 no hydrogen 2.742 N/A ALA 128.A N ASN 46.A O no hydrogen 2.938 N/A GLY 130.A N THR 44.A O no hydrogen 2.764 N/A ASP 131.A N SER 135.A O no hydrogen 2.805 N/A GLY 132.A N LYS 40.A O no hydrogen 2.876 N/A THR 133.A N ASP 131.A OD1 no hydrogen 2.899 N/A THR 133.A OG1 ASP 131.A OD1 no hydrogen 2.764 N/A THR 133.A OG1 SER 135.A OG no hydrogen 2.845 N/A MET 134.A N ASP 131.A O no hydrogen 2.871 N/A SER 135.A N ASP 131.A OD1 no hydrogen 3.235 N/A SER 135.A OG THR 133.A OG1 no hydrogen 2.845 N/A ILE 137.A N PHE 129.A O no hydrogen 2.878 N/A SER 139.A OG SER 11.A OG.B no hydrogen 2.945 N/A THR 141.A N LEU 12.A O no hydrogen 2.755 N/A THR 141.A OG1 SER 11.A OG.A no hydrogen 2.816 N/A THR 141.A OG1 SER 11.A OG.B no hydrogen 2.820 N/A LYS 142.A NZ VAL 140.A O no hydrogen 3.328 N/A THR 143.A N VAL 14.A O no hydrogen 2.988 N/A GLY 145.A N VAL 121.A O no hydrogen 2.987 N/A SER 146.A N GLY 17.A O no hydrogen 3.269 N/A VAL 147.A N THR 119.A O no hydrogen 2.924 N/A THR 148.A N ALA 19.A O no hydrogen 2.879 N/A THR 148.A OG1 THR 118.A OG1 no hydrogen 2.692 N/A ILE 149.A N THR 117.A O no hydrogen 2.789 N/A ASP 150.A N GLY 21.A O no hydrogen 2.865 N/A