Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4djj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 178.A O no hydrogen 3.332 N/A GLN 5.A N ALA 89.A O no hydrogen 2.867 N/A LEU 6.A N ALA 89.A O no hydrogen 3.148 N/A ILE 7.A N ARG 61.A O no hydrogen 2.808 N/A VAL 8.A N LEU 91.A O no hydrogen 2.702 N/A GLY 9.A N LEU 63.A O no hydrogen 2.998 N/A LEU 10.A N ALA 93.A O no hydrogen 3.270 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 3.181 N/A TYR 17.A N GLY 14.A O no hydrogen 3.282 N/A ASP 18.A N PRO 15.A O no hydrogen 3.303 N/A GLN 19.A NE2 ASP 18.A OD1 no hydrogen 2.848 N/A THR 20.A N TYR 17.A O no hydrogen 3.347 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.555 N/A ARG 21.A N GLY 153.A O no hydrogen 3.175 N/A ARG 21.A NH1 TYR 150.A O no hydrogen 3.181 N/A ARG 21.A NH2 GLU 159.A OE1 no hydrogen 2.775 N/A HIS 22.A ND1 ASP 95.A OD1 no hydrogen 2.808 N/A ASN 23.A N THR 20.A O no hydrogen 3.253 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 3.113 N/A ALA 26.A N LEU 10.A O no hydrogen 3.053 N/A LEU 27.A N ASN 23.A O no hydrogen 2.978 N/A PHE 28.A N ALA 24.A O no hydrogen 2.972 N/A VAL 29.A N GLY 25.A O no hydrogen 3.056 N/A GLU 30.A N ALA 26.A O no hydrogen 2.796 N/A ARG 31.A N LEU 27.A O no hydrogen 2.817 N/A LEU 32.A N PHE 28.A O no hydrogen 2.713 N/A ALA 33.A N VAL 29.A O no hydrogen 2.745 N/A HIS 34.A N GLU 30.A O no hydrogen 3.286 N/A ALA 35.A N ARG 31.A O no hydrogen 3.092 N/A GLN 36.A N LEU 32.A O no hydrogen 3.248 N/A GLY 37.A N HIS 34.A O no hydrogen 3.400 N/A VAL 38.A N ALA 33.A O no hydrogen 2.889 N/A VAL 41.A N VAL 50.A O no hydrogen 2.770 N/A ASP 43.A N GLY 48.A O no hydrogen 3.148 N/A LYS 45.A N ASP 43.A OD2 no hydrogen 2.840 N/A LYS 45.A NZ ASP 43.A OD1 no hydrogen 3.552 N/A TYR 46.A N ASP 43.A O no hydrogen 3.079 N/A PHE 47.A N ARG 44.A O no hydrogen 3.422 N/A LEU 49.A N ILE 64.A O no hydrogen 2.755 N/A VAL 50.A N VAL 41.A O no hydrogen 2.775 N/A GLY 51.A N LEU 62.A O no hydrogen 2.836 N/A PHE 53.A N VAL 60.A O no hydrogen 3.070 N/A SER 54.A OG LYS 58.A O no hydrogen 3.545 N/A SER 54.A OG ASP 59.A OD2 no hydrogen 3.163 N/A HIS 55.A N LYS 58.A O no hydrogen 3.131 N/A VAL 60.A N PHE 53.A O no hydrogen 2.907 N/A ARG 61.A N GLN 5.A O no hydrogen 2.739 N/A LEU 62.A N GLY 51.A O no hydrogen 2.693 N/A LEU 63.A N ILE 7.A O no hydrogen 2.899 N/A ILE 64.A N LEU 49.A O no hydrogen 3.101 N/A THR 66.A N PHE 47.A O no hydrogen 2.789 N/A THR 67.A OG1 TYR 68.A O no hydrogen 2.805 N/A MET 69.A N ASN 12.A OD1 no hydrogen 3.071 N/A ARG 71.A N TYR 68.A O no hydrogen 3.148 N/A SER 72.A OG TYR 68.A O no hydrogen 3.147 N/A SER 72.A OG MET 69.A O no hydrogen 2.829 N/A GLN 74.A N ARG 71.A O no hydrogen 3.188 N/A SER 75.A OG TYR 46.A O no hydrogen 2.887 N/A VAL 76.A N SER 72.A O no hydrogen 3.082 N/A ALA 77.A N GLY 73.A O no hydrogen 2.579 N/A ALA 78.A N GLN 74.A O no hydrogen 2.978 N/A LEU 79.A N SER 75.A O no hydrogen 3.105 N/A ALA 80.A N VAL 76.A O no hydrogen 2.911 N/A GLY 81.A N ALA 77.A O no hydrogen 2.972 N/A PHE 82.A N ALA 78.A O no hydrogen 3.323 N/A PHE 83.A N LEU 79.A O no hydrogen 3.138 N/A ARG 84.A N GLY 81.A O no hydrogen 3.383 N/A ILE 85.A N ALA 80.A O no hydrogen 3.017 N/A ALA 89.A N ALA 86.A O no hydrogen 2.729 N/A ILE 90.A N PRO 87.A O no hydrogen 3.284 N/A LEU 91.A N LEU 6.A O no hydrogen 2.913 N/A VAL 92.A N HIS 132.A O no hydrogen 2.846 N/A ALA 93.A N VAL 8.A O no hydrogen 2.675 N/A HIS 94.A N LEU 134.A O no hydrogen 2.970 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 2.844 N/A ASP 95.A N ASP 95.A OD2 no hydrogen 2.531 N/A GLU 96.A N LEU 136.A O no hydrogen 2.816 N/A ASP 98.A N GLU 96.A OE2 no hydrogen 2.904 N/A LYS 105.A N ARG 135.A O no hydrogen 3.160 N/A LEU 106.A N HIS 190.A NE2 no hydrogen 3.350 N/A LYS 107.A N ARG 133.A O no hydrogen 3.193 N/A LYS 107.A NZ GLY 109.A O no hydrogen 3.236 N/A THR 108.A OG1 HIS 132.A ND1 no hydrogen 3.152 N/A GLY 109.A N PHE 131.A O no hydrogen 2.990 N/A GLY 110.A N ASN 129.A OD1 no hydrogen 2.503 N/A GLY 114.A N HIS 112.A ND1 no hydrogen 2.953 N/A HIS 115.A N HIS 112.A O no hydrogen 2.974 N/A HIS 115.A NE2 ASP 95.A OD2 no hydrogen 2.932 N/A GLY 117.A N HIS 115.A ND1 no hydrogen 3.071 N/A LEU 118.A N HIS 115.A ND1 no hydrogen 3.479 N/A ARG 119.A N HIS 115.A O no hydrogen 3.160 N/A ILE 121.A N GLY 117.A O no hydrogen 3.315 N/A ILE 122.A N LEU 118.A O no hydrogen 3.164 N/A ALA 123.A N ARG 119.A O no hydrogen 3.324 N/A GLN 124.A N ASP 120.A O no hydrogen 2.820 N/A LEU 125.A N ILE 121.A O no hydrogen 2.977 N/A GLY 126.A N ALA 123.A O no hydrogen 2.941 N/A ASN 127.A N ILE 122.A O no hydrogen 2.715 N/A SER 130.A OG GLN 128.A OE1 no hydrogen 3.253 N/A HIS 132.A N ILE 90.A O no hydrogen 2.869 N/A HIS 132.A ND1 THR 108.A OG1 no hydrogen 3.152 N/A HIS 132.A NE2 ASP 88.A O no hydrogen 3.005 N/A ARG 133.A N LYS 107.A O no hydrogen 2.871 N/A ARG 133.A NE PHE 131.A O no hydrogen 3.598 N/A ARG 133.A NH1 GLY 111.A O no hydrogen 2.809 N/A ARG 133.A NH2 GLY 110.A O no hydrogen 3.453 N/A ARG 133.A NH2 ASN 129.A O no hydrogen 2.922 N/A LEU 134.A N VAL 92.A O no hydrogen 3.165 N/A ARG 135.A N LYS 105.A O no hydrogen 2.887 N/A ARG 135.A NE GLU 96.A OE1 no hydrogen 3.259 N/A LEU 136.A N HIS 94.A O no hydrogen 2.956 N/A GLY 137.A N VAL 103.A O no hydrogen 2.907 N/A ILE 138.A N GLU 96.A O no hydrogen 3.049 N/A GLY 139.A N MET 99.A O no hydrogen 2.966 N/A GLY 142.A N HIS 140.A ND1 no hydrogen 3.126 N/A HIS 143.A ND1 SER 145.A OG no hydrogen 2.902 N/A SER 145.A N HIS 143.A ND1 no hydrogen 2.952 N/A SER 145.A OG HIS 143.A ND1 no hydrogen 2.902 N/A LEU 146.A N HIS 143.A O no hydrogen 2.941 N/A TYR 150.A N LEU 146.A O no hydrogen 3.179 N/A TYR 150.A OH ILE 138.A O no hydrogen 2.778 N/A VAL 151.A N VAL 147.A O no hydrogen 3.141 N/A GLY 153.A N TYR 150.A O no hydrogen 3.396 N/A ARG 154.A NH1 ASP 18.A O no hydrogen 2.607 N/A GLU 159.A N PRO 156.A O no hydrogen 3.110 N/A GLN 160.A N PRO 156.A O no hydrogen 3.224 N/A GLU 161.A N ARG 157.A O no hydrogen 3.264 N/A LEU 163.A N GLU 159.A O no hydrogen 3.131 N/A ASP 164.A N GLN 160.A O no hydrogen 2.832 N/A THR 165.A N GLU 161.A O no hydrogen 3.117 N/A THR 165.A OG1 GLU 161.A O no hydrogen 2.796 N/A SER 166.A N LEU 162.A O no hydrogen 2.987 N/A SER 166.A OG LEU 162.A O no hydrogen 3.405 N/A SER 166.A OG LEU 163.A O no hydrogen 2.492 N/A ILE 167.A N LEU 163.A O no hydrogen 2.905 N/A ASP 168.A N ASP 164.A O no hydrogen 3.305 N/A PHE 169.A N THR 165.A O no hydrogen 2.926 N/A ALA 170.A N SER 166.A O no hydrogen 3.108 N/A LEU 171.A N ILE 167.A O no hydrogen 3.065 N/A GLY 172.A N ASP 168.A O no hydrogen 3.218 N/A VAL 173.A N ALA 170.A O no hydrogen 3.049 N/A LEU 174.A N LEU 171.A O no hydrogen 3.106 N/A GLU 176.A N GLU 176.A OE2 no hydrogen 2.864 N/A MET 177.A N VAL 173.A O no hydrogen 3.087 N/A MET 177.A N LEU 174.A O no hydrogen 2.871 N/A LEU 178.A N LEU 174.A O no hydrogen 2.909 N/A GLY 180.A N MET 177.A O no hydrogen 3.147 N/A ASP 181.A N GLU 176.A O no hydrogen 3.273 N/A ALA 185.A N ASP 181.A O no hydrogen 3.170 N/A MET 186.A N TRP 182.A O no hydrogen 2.847 N/A GLN 187.A N THR 183.A O no hydrogen 2.933 N/A LYS 188.A N ARG 184.A O no hydrogen 2.842 N/A LYS 188.A NZ GLU 176.A OE1 no hydrogen 2.835 N/A LEU 189.A N ALA 185.A O no hydrogen 3.185 N/A HIS 190.A N MET 186.A O no hydrogen 2.775 N/A SER 191.A OG GLN 187.A O no hydrogen 3.351 N/A LYS 193.A NZ ALA 194.A OXT no hydrogen 2.698 N/A