Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dvb_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 2.A O no hydrogen 3.113 N/A ALA 7.A N GLY 3.A O no hydrogen 3.006 N/A ALA 10.A N ALA 6.A O no hydrogen 3.077 N/A LEU 11.A N ALA 7.A O no hydrogen 2.972 N/A MET 12.A N GLU 8.A O no hydrogen 3.160 N/A ARG 13.A N ALA 9.A O no hydrogen 3.031 N/A ALA 14.A N ALA 10.A O no hydrogen 3.130 N/A ALA 14.A N LEU 11.A O no hydrogen 3.201 N/A LEU 15.A N LEU 11.A O no hydrogen 3.270 N/A TYR 16.A N MET 12.A O no hydrogen 3.029 N/A TYR 16.A OH GLN 42.A OE1 no hydrogen 3.213 N/A ASP 17.A N ARG 13.A O no hydrogen 3.215 N/A GLU 18.A N ALA 14.A O no hydrogen 3.197 N/A HIS 19.A N LEU 15.A O no hydrogen 2.928 N/A ALA 20.A N TYR 16.A O no hydrogen 3.089 N/A LEU 23.A N HIS 19.A O no hydrogen 2.796 N/A TRP 24.A N ALA 20.A O no hydrogen 2.944 N/A TYR 26.A N VAL 22.A O no hydrogen 3.188 N/A ALA 27.A N LEU 23.A O no hydrogen 3.072 N/A LEU 28.A N TRP 24.A O no hydrogen 2.932 N/A ARG 29.A N ARG 25.A O no hydrogen 3.074 N/A LEU 30.A N TYR 26.A O no hydrogen 3.284 N/A THR 31.A N ALA 27.A O no hydrogen 2.998 N/A THR 31.A OG1 ALA 27.A O no hydrogen 3.014 N/A THR 31.A OG1 ASP 33.A O no hydrogen 3.334 N/A GLY 32.A N LEU 28.A O no hydrogen 2.802 N/A ASP 33.A N THR 31.A OG1 no hydrogen 3.163 N/A ALA 37.A N ASP 33.A O no hydrogen 2.914 N/A GLU 38.A N ALA 34.A O no hydrogen 3.044 N/A VAL 40.A N GLN 36.A O no hydrogen 3.005 N/A VAL 41.A N ALA 37.A O no hydrogen 2.921 N/A GLN 42.A N GLU 38.A O no hydrogen 3.108 N/A GLU 43.A N ASP 39.A O no hydrogen 3.188 N/A THR 44.A N VAL 40.A O no hydrogen 2.900 N/A THR 44.A OG1 VAL 40.A O no hydrogen 2.551 N/A LEU 45.A N VAL 41.A O no hydrogen 2.974 N/A LEU 46.A N GLN 42.A O no hydrogen 2.991 N/A ARG 47.A N GLU 43.A O no hydrogen 3.113 N/A ALA 48.A N THR 44.A O no hydrogen 3.034 N/A TRP 49.A N LEU 45.A O no hydrogen 3.085 N/A GLN 50.A N LEU 46.A O no hydrogen 3.147 N/A HIS 51.A N ALA 48.A O no hydrogen 3.372 N/A VAL 54.A N HIS 51.A O no hydrogen 3.349 N/A ARG 63.A NE HIS 19.A ND1 no hydrogen 3.656 N/A ARG 63.A NH2 GLU 18.A O no hydrogen 3.388 N/A LEU 66.A N ALA 62.A O no hydrogen 3.229 N/A LEU 66.A N ARG 63.A O no hydrogen 3.112 N/A PHE 67.A N ARG 63.A O no hydrogen 3.081 N/A THR 68.A N ALA 64.A O no hydrogen 3.120 N/A THR 68.A OG1 ALA 64.A O no hydrogen 2.925 N/A VAL 69.A N TRP 65.A O no hydrogen 3.070 N/A ALA 70.A N LEU 66.A O no hydrogen 2.892 N/A ARG 71.A N PHE 67.A O no hydrogen 2.922 N/A ASN 72.A N THR 68.A O no hydrogen 2.986 N/A MET 73.A N VAL 69.A O no hydrogen 3.011 N/A MET 73.A N ALA 70.A O no hydrogen 3.228 N/A ILE 74.A N ALA 70.A O no hydrogen 2.986 N/A ILE 75.A N ARG 71.A O no hydrogen 3.057 N/A ASP 76.A N MET 73.A O no hydrogen 3.275 N/A GLU 77.A N MET 73.A O no hydrogen 3.138 N/A ARG 79.A N ASP 76.A O no hydrogen 3.261 N/A PHE 83.A N ARG 79.A O no hydrogen 2.941 N/A VAL 86.A N ARG 82.A O no hydrogen 3.182 N/A THR 100.A OG1 PRO 101.A O no hydrogen 3.468 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.572 N/A ALA 107.A N GLU 103.A O no hydrogen 2.796 N/A LEU 108.A N VAL 104.A O no hydrogen 2.945 N/A ASP 109.A N ASN 105.A O no hydrogen 3.058 N/A ARG 110.A N ALA 106.A O no hydrogen 2.897 N/A LEU 111.A N ALA 107.A O no hydrogen 2.940 N/A LEU 112.A N LEU 108.A O no hydrogen 2.994 N/A ILE 113.A N ASP 109.A O no hydrogen 2.817 N/A ALA 114.A N ARG 110.A O no hydrogen 2.948 N/A ASP 115.A N LEU 111.A O no hydrogen 3.013 N/A ALA 116.A N LEU 112.A O no hydrogen 3.036 N/A LEU 117.A N ILE 113.A O no hydrogen 2.861 N/A ALA 118.A N ALA 114.A O no hydrogen 3.185 N/A ALA 118.A N ASP 115.A O no hydrogen 3.199 N/A LEU 120.A N LEU 117.A O no hydrogen 3.255 N/A HIS 124.A N SER 121.A OG no hydrogen 3.357 N/A HIS 124.A ND1 SER 121.A OG no hydrogen 2.329 N/A ARG 125.A N SER 121.A O no hydrogen 2.774 N/A ARG 125.A NH1 LEU 117.A O no hydrogen 3.557 N/A ALA 126.A N ALA 122.A O no hydrogen 3.040 N/A VAL 127.A N HIS 124.A O no hydrogen 3.204 N/A ILE 128.A N HIS 124.A O no hydrogen 3.077 N/A GLN 129.A N ARG 125.A O no hydrogen 3.132 N/A ARG 130.A N VAL 127.A O no hydrogen 3.255 N/A ARG 130.A NE ASP 144.A OD2 no hydrogen 2.987 N/A ARG 130.A NH1 ALA 126.A O no hydrogen 3.047 N/A TYR 132.A N ILE 128.A O no hydrogen 3.093 N/A ARG 134.A NH1 GLN 129.A O no hydrogen 3.335 N/A TRP 136.A N ARG 130.A O no hydrogen 3.413 N/A ILE 141.A N SER 137.A O no hydrogen 3.238 N/A ALA 142.A N THR 138.A O no hydrogen 3.171 N/A THR 143.A N ALA 139.A O no hydrogen 2.854 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.706 N/A ASP 144.A N GLN 140.A O no hydrogen 2.991 N/A LEU 145.A N ILE 141.A O no hydrogen 2.975 N/A ILE 147.A N ALA 142.A O no hydrogen 3.265 N/A VAL 152.A N ALA 148.A O no hydrogen 3.352 N/A LYS 153.A N GLU 149.A O no hydrogen 3.232 N/A SER 154.A N GLY 150.A O no hydrogen 2.866 N/A SER 154.A OG GLY 150.A O no hydrogen 3.101 N/A SER 154.A OG THR 151.A O no hydrogen 2.923 N/A ARG 155.A N THR 151.A O no hydrogen 2.988 N/A LEU 156.A N VAL 152.A O no hydrogen 3.071 N/A HIS 157.A N LYS 153.A O no hydrogen 2.991 N/A TYR 158.A N SER 154.A O no hydrogen 2.985 N/A ALA 159.A N ARG 155.A O no hydrogen 2.880 N/A VAL 160.A N LEU 156.A O no hydrogen 3.141 N/A ARG 161.A NE HIS 157.A NE2 no hydrogen 3.083 N/A ALA 162.A N TYR 158.A O no hydrogen 2.707 N/A LEU 163.A N ALA 159.A O no hydrogen 2.917 N/A ARG 164.A N VAL 160.A O no hydrogen 2.977 N/A LEU 165.A N ARG 161.A O no hydrogen 2.892 N/A THR 166.A N ALA 162.A O no hydrogen 3.137 N/A THR 166.A OG1 ALA 162.A O no hydrogen 3.160 N/A LEU 167.A N LEU 163.A O no hydrogen 2.868 N/A GLN 168.A N ARG 164.A O no hydrogen 2.921 N/A GLU 169.A N LEU 165.A O no hydrogen 2.878 N/A LEU 170.A N LEU 167.A O no hydrogen 3.026 N/A GLY 171.A N GLN 168.A O no hydrogen 3.441 N/A VAL 172.A N LEU 167.A O no hydrogen 2.906 N/A