Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vaq_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASN 7.A OD1 no hydrogen 2.488 N/A ASN 7.A N THR 4.A OG1 no hydrogen 2.820 N/A LEU 8.A N THR 4.A O no hydrogen 2.962 N/A LEU 9.A N ARG 5.A O no hydrogen 2.925 N/A GLN 10.A N MET 6.A O no hydrogen 2.899 N/A ARG 11.A N ASN 7.A O no hydrogen 2.900 N/A ARG 11.A NE GLN 10.A OE1 no hydrogen 2.718 N/A ARG 11.A NH1 GLN 172.A OE1 no hydrogen 3.119 N/A ARG 11.A NH2 GLN 10.A OE1 no hydrogen 3.045 N/A ARG 12.A N LEU 8.A O no hydrogen 2.949 N/A GLY 13.A N LEU 9.A O no hydrogen 2.920 N/A GLN 14.A N GLN 10.A O no hydrogen 2.919 N/A GLN 14.A NE2 GLN 10.A O no hydrogen 3.617 N/A LEU 15.A N ARG 11.A O no hydrogen 2.916 N/A ARG 16.A N ARG 12.A O no hydrogen 2.988 N/A LEU 17.A N GLY 13.A O no hydrogen 2.920 N/A ALA 18.A N GLN 14.A O no hydrogen 2.886 N/A GLN 19.A N LEU 15.A O no hydrogen 3.015 N/A LYS 20.A N ARG 16.A O no hydrogen 2.981 N/A GLY 21.A N LEU 17.A O no hydrogen 2.893 N/A VAL 22.A N ALA 18.A O no hydrogen 2.923 N/A ASP 23.A N GLN 19.A O no hydrogen 3.048 N/A LEU 24.A N LYS 20.A O no hydrogen 2.962 N/A LEU 25.A N GLY 21.A O no hydrogen 2.903 N/A LYS 26.A N VAL 22.A O no hydrogen 2.954 N/A LYS 27.A N ASP 23.A O no hydrogen 3.033 N/A LYS 28.A N LEU 24.A O no hydrogen 2.995 N/A ARG 29.A N LEU 25.A O no hydrogen 2.897 N/A ASP 30.A N LYS 26.A O no hydrogen 2.962 N/A ALA 31.A N LYS 27.A O no hydrogen 3.044 N/A LEU 32.A N LYS 28.A O no hydrogen 2.953 N/A VAL 33.A N ARG 29.A O no hydrogen 2.881 N/A ALA 34.A N ASP 30.A O no hydrogen 3.025 N/A GLU 35.A N ALA 31.A O no hydrogen 3.023 N/A PHE 36.A N LEU 32.A O no hydrogen 2.867 N/A PHE 37.A N VAL 33.A O no hydrogen 2.965 N/A GLY 38.A N ALA 34.A O no hydrogen 3.031 N/A LEU 39.A N GLU 35.A O no hydrogen 2.945 N/A VAL 40.A N PHE 36.A O no hydrogen 2.877 N/A ARG 41.A N PHE 37.A O no hydrogen 2.975 N/A GLU 42.A N GLY 38.A O no hydrogen 2.999 N/A ALA 43.A N LEU 39.A O no hydrogen 2.865 N/A MET 44.A N VAL 40.A O no hydrogen 2.988 N/A ALA 46.A N GLU 42.A O no hydrogen 3.002 N/A ARG 47.A N ALA 43.A O no hydrogen 2.871 N/A ARG 47.A NH2 GLU 141.A OE2 no hydrogen 2.589 N/A LYS 48.A N MET 44.A O no hydrogen 2.962 N/A ALA 49.A N GLU 45.A O no hydrogen 2.973 N/A LEU 50.A N ALA 46.A O no hydrogen 2.898 N/A ASP 51.A N ARG 47.A O no hydrogen 2.891 N/A GLN 52.A N LYS 48.A O no hydrogen 2.976 N/A ALA 53.A N ALA 49.A O no hydrogen 2.951 N/A ALA 54.A N LEU 50.A O no hydrogen 2.859 N/A LYS 55.A N ASP 51.A O no hydrogen 2.909 N/A LYS 55.A NZ GLU 56.A OE2 no hydrogen 2.339 N/A GLU 56.A N GLN 52.A O no hydrogen 2.959 N/A ALA 57.A N ALA 53.A O no hydrogen 2.918 N/A TYR 58.A N ALA 54.A O no hydrogen 2.875 N/A ALA 59.A N LYS 55.A O no hydrogen 2.887 N/A ALA 60.A N GLU 56.A O no hydrogen 2.924 N/A LEU 61.A N ALA 57.A O no hydrogen 2.898 N/A LEU 62.A N TYR 58.A O no hydrogen 2.908 N/A LEU 63.A N ALA 59.A O no hydrogen 3.210 N/A ALA 64.A N LEU 61.A O no hydrogen 3.206 N/A GLN 65.A NE2 PRO 70.A O no hydrogen 2.554 N/A ALA 66.A N LEU 63.A O no hydrogen 3.113 N/A PHE 67.A N LEU 63.A O no hydrogen 2.972 N/A VAL 72.A N GLY 69.A O no hydrogen 3.279 N/A ALA 74.A N GLU 71.A O no hydrogen 3.178 N/A GLY 75.A N GLU 71.A O no hydrogen 2.911 N/A GLY 85.A N LEU 83.A O no hydrogen 3.024 N/A GLU 89.A N ARG 100.A O no hydrogen 2.909 N/A GLU 91.A N VAL 98.A O no hydrogen 3.232 N/A VAL 93.A N SER 96.A O no hydrogen 2.897 N/A GLY 95.A N ASN 92.A OD1 no hydrogen 3.131 N/A VAL 98.A N GLU 91.A O no hydrogen 2.802 N/A ARG 100.A N VAL 98.A O no hydrogen 3.250 N/A ARG 100.A NE GLU 91.A OE2 no hydrogen 2.414 N/A LEU 101.A N ASN 139.A OD1 no hydrogen 3.012 N/A THR 104.A OG1 GLU 87.A OE2 no hydrogen 2.586 N/A ASP 107.A N PHE 105.A O no hydrogen 2.540 N/A SER 112.A OG LEU 111.A O no hydrogen 2.591 N/A THR 120.A N PRO 117.A O no hydrogen 3.331 N/A THR 120.A OG1 PRO 113.A O no hydrogen 3.222 N/A ALA 123.A N TYR 119.A O no hydrogen 3.373 N/A SER 124.A OG THR 120.A O no hydrogen 2.879 N/A ARG 125.A NH1 ARG 125.A O no hydrogen 2.610 N/A ARG 125.A NH1 GLU 132.A OE2 no hydrogen 3.346 N/A ALA 126.A N GLU 122.A O no hydrogen 3.047 N/A PHE 127.A N ALA 123.A O no hydrogen 3.020 N/A ARG 128.A N SER 124.A O no hydrogen 2.905 N/A ARG 128.A NE SER 124.A O no hydrogen 3.129 N/A ARG 128.A NH1 ASP 107.A O no hydrogen 3.097 N/A ARG 128.A NH2 SER 124.A OG no hydrogen 2.300 N/A ARG 129.A N ARG 125.A O no hydrogen 2.936 N/A TYR 130.A N ALA 126.A O no hydrogen 2.894 N/A ALA 131.A N PHE 127.A O no hydrogen 2.875 N/A GLU 132.A N ARG 128.A O no hydrogen 2.943 N/A ALA 133.A N ARG 129.A O no hydrogen 2.947 N/A LEU 134.A N TYR 130.A O no hydrogen 2.860 N/A ILE 135.A N ALA 131.A O no hydrogen 2.940 N/A ARG 136.A N GLU 132.A O no hydrogen 2.956 N/A VAL 137.A N ALA 133.A O no hydrogen 2.905 N/A ALA 138.A N LEU 134.A O no hydrogen 2.892 N/A ASN 139.A N ILE 135.A O no hydrogen 2.947 N/A ASN 139.A ND2 LEU 101.A O no hydrogen 3.208 N/A THR 140.A N ARG 136.A O no hydrogen 3.030 N/A THR 140.A OG1 ARG 136.A O no hydrogen 3.436 N/A THR 140.A OG1 VAL 137.A O no hydrogen 2.751 N/A GLU 141.A N VAL 137.A O no hydrogen 2.851 N/A THR 142.A N ALA 138.A O no hydrogen 2.917 N/A ARG 143.A N ASN 139.A O no hydrogen 3.009 N/A LEU 144.A N THR 140.A O no hydrogen 2.926 N/A LYS 145.A N GLU 141.A O no hydrogen 2.881 N/A LYS 146.A N THR 142.A O no hydrogen 2.973 N/A ILE 147.A N ARG 143.A O no hydrogen 2.967 N/A GLY 148.A N LEU 144.A O no hydrogen 2.911 N/A GLU 149.A N LYS 145.A O no hydrogen 2.944 N/A GLU 150.A N LYS 146.A O no hydrogen 2.962 N/A ILE 151.A N ILE 147.A O no hydrogen 2.914 N/A LYS 152.A N GLY 148.A O no hydrogen 2.947 N/A LYS 153.A N GLU 149.A O no hydrogen 2.939 N/A THR 154.A N GLU 150.A O no hydrogen 2.925 N/A THR 154.A OG1 GLU 150.A O no hydrogen 3.101 N/A THR 155.A N ILE 151.A O no hydrogen 2.930 N/A ARG 156.A N LYS 152.A O no hydrogen 2.915 N/A ARG 157.A N LYS 153.A O no hydrogen 2.969 N/A VAL 158.A N THR 154.A O no hydrogen 2.931 N/A ASN 159.A N THR 155.A O no hydrogen 2.927 N/A ALA 160.A N ARG 156.A O no hydrogen 2.885 N/A LEU 161.A N ARG 157.A O no hydrogen 2.939 N/A GLU 162.A N VAL 158.A O no hydrogen 2.962 N/A GLN 163.A N ASN 159.A O no hydrogen 2.910 N/A VAL 164.A N ALA 160.A O no hydrogen 2.939 N/A VAL 165.A N LEU 161.A O no hydrogen 2.957 N/A ILE 169.A N VAL 165.A O no hydrogen 3.230 N/A ARG 170.A N ILE 166.A O no hydrogen 2.946 N/A ALA 171.A N PRO 167.A O no hydrogen 2.917 N/A GLN 172.A N GLY 168.A O no hydrogen 2.929 N/A ILE 173.A N ILE 169.A O no hydrogen 2.903 N/A ARG 174.A N ARG 170.A O no hydrogen 2.963 N/A PHE 175.A N ALA 171.A O no hydrogen 2.914 N/A ILE 176.A N GLN 172.A O no hydrogen 2.947 N/A GLN 177.A N ILE 173.A O no hydrogen 2.934 N/A GLN 178.A N ARG 174.A O no hydrogen 2.928 N/A GLN 178.A NE2 GLU 181.A OE1 no hydrogen 3.375 N/A VAL 179.A N PHE 175.A O no hydrogen 3.000 N/A LEU 180.A N ILE 176.A O no hydrogen 2.953 N/A GLU 181.A N GLN 177.A O no hydrogen 2.954 N/A GLN 182.A N GLN 178.A O no hydrogen 2.942 N/A GLN 182.A NE2 GLU 186.A OE2 no hydrogen 2.330 N/A ARG 183.A N VAL 179.A O no hydrogen 2.983 N/A GLU 184.A N LEU 180.A O no hydrogen 2.958 N/A ARG 185.A N GLU 181.A O no hydrogen 2.936 N/A GLU 186.A N GLN 182.A O no hydrogen 2.961 N/A ASP 187.A N ARG 183.A O no hydrogen 2.965 N/A THR 188.A N GLU 184.A O no hydrogen 2.951 N/A THR 188.A OG1 GLU 184.A O no hydrogen 3.264 N/A PHE 189.A N ARG 185.A O no hydrogen 2.936 N/A ARG 190.A N GLU 186.A O no hydrogen 2.971 N/A ARG 190.A NH2 ASP 187.A OD1 no hydrogen 3.206 N/A LEU 191.A N ASP 187.A O no hydrogen 2.950 N/A LYS 192.A N THR 188.A O no hydrogen 2.930 N/A ARG 193.A N PHE 189.A O no hydrogen 2.915 N/A ILE 194.A N ARG 190.A O no hydrogen 2.986 N/A LYS 195.A N LEU 191.A O no hydrogen 2.936 N/A GLY 196.A N LYS 192.A O no hydrogen 2.891 N/A LYS 197.A N ARG 193.A O no hydrogen 2.961 N/A ILE 198.A N ILE 194.A O no hydrogen 2.933 N/A GLU 199.A N LYS 195.A O no hydrogen 2.893 N/A ALA 200.A N GLY 196.A O no hydrogen 2.872 N/A ARG 201.A N LYS 197.A O no hydrogen 2.952 N/A GLU 202.A N ILE 198.A O no hydrogen 2.923 N/A ALA 203.A N GLU 199.A O no hydrogen 2.898 N/A GLU 204.A N ALA 200.A O no hydrogen 2.875 N/A GLU 205.A N ALA 200.A O no hydrogen 3.206 N/A