Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmi_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 7.A O no hydrogen 2.365 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.685 N/A VAL 21.A N ILE 18.A O no hydrogen 3.218 N/A LYS 26.A NZ SER 6.A OG no hydrogen 3.215 N/A ARG 27.A N ASP 23.A O no hydrogen 2.901 N/A LEU 28.A N VAL 24.A O no hydrogen 2.904 N/A LEU 29.A N VAL 25.A O no hydrogen 2.950 N/A SER 30.A OG ARG 27.A O no hydrogen 2.726 N/A LEU 31.A N PRO 5.A O no hydrogen 2.834 N/A LYS 36.A N ASN 35.A OD1 no hydrogen 2.713 N/A LYS 36.A NZ GLU 77.A OE1 no hydrogen 3.197 N/A GLU 38.A N ASN 35.A O no hydrogen 3.097 N/A LEU 40.A N LYS 36.A O no hydrogen 2.918 N/A LYS 41.A N LYS 37.A O no hydrogen 2.898 N/A ILE 42.A N GLU 38.A O no hydrogen 2.901 N/A LYS 43.A N MET 39.A O no hydrogen 2.908 N/A GLN 44.A N LEU 40.A O no hydrogen 2.912 N/A GLU 45.A N LYS 41.A O no hydrogen 2.886 N/A GLN 46.A N ILE 42.A O no hydrogen 2.904 N/A PHE 47.A N LYS 43.A O no hydrogen 2.912 N/A MET 48.A N GLN 44.A O no hydrogen 2.908 N/A LYS 49.A N GLU 45.A O no hydrogen 2.899 N/A LYS 49.A NZ GLU 45.A OE2 no hydrogen 3.008 N/A LYS 50.A N GLN 46.A O no hydrogen 2.909 N/A ILE 51.A N PHE 47.A O no hydrogen 2.897 N/A THR 58.A OG1 GLU 56.A O no hydrogen 3.455 N/A SER 60.A OG ASP 57.A O no hydrogen 2.943 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.687 N/A ARG 64.A N SER 60.A O no hydrogen 3.460 N/A ILE 65.A N LEU 61.A O no hydrogen 2.905 N/A ILE 66.A N GLU 62.A O no hydrogen 2.914 N/A ALA 67.A N ALA 63.A O no hydrogen 2.900 N/A LEU 68.A N ARG 64.A O no hydrogen 2.897 N/A SER 69.A N ILE 65.A O no hydrogen 2.896 N/A SER 69.A OG ILE 65.A O no hydrogen 3.271 N/A SER 69.A OG ILE 66.A O no hydrogen 2.536 N/A VAL 70.A N ILE 66.A O no hydrogen 2.921 N/A LYS 71.A N ALA 67.A O no hydrogen 2.918 N/A ILE 72.A N LEU 68.A O no hydrogen 2.860 N/A ARG 73.A N SER 69.A O no hydrogen 2.919 N/A SER 74.A N VAL 70.A O no hydrogen 2.917 N/A TYR 75.A N LYS 71.A O no hydrogen 2.888 N/A GLU 76.A N ILE 72.A O no hydrogen 2.889 N/A GLU 77.A N ARG 73.A O no hydrogen 2.921 N/A HIS 78.A N SER 74.A O no hydrogen 2.914 N/A HIS 78.A NE2 ASP 85.A OD2 no hydrogen 2.794 N/A LEU 79.A N TYR 75.A O no hydrogen 2.878 N/A GLU 80.A N GLU 76.A O no hydrogen 2.906 N/A LYS 81.A N GLU 77.A O no hydrogen 2.916 N/A HIS 82.A N HIS 78.A O no hydrogen 2.830 N/A HIS 88.A N ASP 85.A OD1 no hydrogen 3.187 N/A LYS 89.A N ASP 85.A O no hydrogen 3.340 N/A ARG 90.A N LYS 86.A O no hydrogen 2.908 N/A TYR 91.A N ALA 87.A O no hydrogen 2.909 N/A LEU 92.A N HIS 88.A O no hydrogen 2.871 N/A LEU 93.A N LYS 89.A O no hydrogen 2.931 N/A MET 94.A N ARG 90.A O no hydrogen 2.912 N/A SER 95.A N TYR 91.A O no hydrogen 2.884 N/A SER 95.A OG TYR 91.A O no hydrogen 3.105 N/A SER 95.A OG LEU 92.A O no hydrogen 2.622 N/A ILE 96.A N LEU 92.A O no hydrogen 2.905 N/A ASP 97.A N LEU 93.A O no hydrogen 2.927 N/A GLN 98.A N MET 94.A O no hydrogen 2.898 N/A ARG 99.A N SER 95.A O no hydrogen 2.890 N/A LYS 100.A N ILE 96.A O no hydrogen 2.906 N/A LYS 100.A NZ THR 126.A O no hydrogen 3.062 N/A LYS 101.A N ASP 97.A O no hydrogen 2.911 N/A MET 102.A N GLN 98.A O no hydrogen 2.911 N/A LEU 103.A N ARG 99.A O no hydrogen 2.888 N/A LYS 104.A N LYS 100.A O no hydrogen 2.903 N/A ASN 105.A N LYS 101.A O no hydrogen 2.922 N/A LEU 106.A N MET 102.A O no hydrogen 2.880 N/A ARG 107.A N LEU 103.A O no hydrogen 2.896 N/A ASN 108.A N LYS 104.A O no hydrogen 2.907 N/A THR 109.A N ASN 105.A O no hydrogen 2.922 N/A THR 109.A N LEU 106.A O no hydrogen 2.997 N/A ASN 110.A N LEU 106.A O no hydrogen 2.441 N/A ASP 112.A N ASN 110.A OD1 no hydrogen 3.254 N/A GLU 115.A N TYR 111.A O no hydrogen 2.900 N/A LYS 116.A N ASP 112.A O no hydrogen 2.930 N/A ILE 117.A N VAL 113.A O no hydrogen 2.890 N/A CYS 118.A N PHE 114.A O no hydrogen 2.921 N/A CYS 118.A SG PHE 114.A O no hydrogen 3.190 N/A TRP 119.A N GLU 115.A O no hydrogen 2.887 N/A GLY 120.A N LYS 116.A O no hydrogen 2.903 N/A LEU 121.A N ILE 117.A O no hydrogen 2.903 N/A GLY 122.A N CYS 118.A O no hydrogen 3.126 N/A HIS 136.A ND1 ARG 134.A O no hydrogen 3.257 N/A PHE 139.A N HIS 136.A NE2 no hydrogen 3.251 N/A THR 141.A N ARG 137.A O no hydrogen 2.922 N/A THR 141.A OG1 ARG 137.A O no hydrogen 2.799 N/A LYS 142.A N ARG 138.A O no hydrogen 2.892 N/A LYS 143.A N PHE 139.A O no hydrogen 2.898 N/A ALA 144.A N VAL 140.A O no hydrogen 2.915 N/A LEU 145.A N THR 141.A O no hydrogen 2.918 N/A CYS 146.A N LYS 142.A O no hydrogen 2.882 N/A CYS 146.A SG LYS 142.A O no hydrogen 3.190 N/A ILE 147.A N LYS 143.A O no hydrogen 2.918 N/A ARG 148.A N ALA 144.A O no hydrogen 2.921 N/A VAL 149.A N LEU 145.A O no hydrogen 2.896 N/A PHE 150.A N CYS 146.A O no hydrogen 2.892 N/A GLN 151.A N ILE 147.A O no hydrogen 2.929 N/A GLU 152.A N ARG 148.A O no hydrogen 2.904 N/A THR 153.A N VAL 149.A O no hydrogen 2.897 N/A GLN 154.A N PHE 150.A O no hydrogen 2.923 N/A LYS 155.A N GLN 151.A O no hydrogen 2.935 N/A LEU 156.A N GLU 152.A O no hydrogen 2.905 N/A LYS 157.A N THR 153.A O no hydrogen 2.897 N/A LYS 158.A N GLN 154.A O no hydrogen 2.915 N/A ARG 159.A N LYS 155.A O no hydrogen 2.923 N/A ARG 160.A N LEU 156.A O no hydrogen 2.886 N/A ARG 161.A N LYS 157.A O no hydrogen 2.910 N/A ALA 162.A N LYS 158.A O no hydrogen 2.917 N/A LEU 163.A N ARG 159.A O no hydrogen 2.914 N/A LYS 164.A N ARG 160.A O no hydrogen 2.898 N/A ALA 165.A N ARG 161.A O no hydrogen 2.913 N/A ALA 166.A N ALA 162.A O no hydrogen 2.918 N/A ALA 167.A N LEU 163.A O no hydrogen 2.894 N/A ALA 168.A N LYS 164.A O no hydrogen 2.899 N/A ALA 169.A N ALA 165.A O no hydrogen 2.910 N/A GLN 170.A N ALA 166.A O no hydrogen 2.910 N/A LYS 171.A N ALA 167.A O no hydrogen 2.899 N/A GLN 172.A N ALA 168.A O no hydrogen 2.905 N/A ALA 173.A N ALA 169.A O no hydrogen 2.902 N/A LYS 174.A N ALA 169.A O no hydrogen 3.381 N/A