Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5im6_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N PHE 108.A O no hydrogen 2.960 N/A GLN 5.A N PHE 106.A O no hydrogen 2.898 N/A GLN 5.A NE2 ALA 134.A O no hydrogen 3.224 N/A SER 6.A N GLN 5.A OE1 no hydrogen 3.077 N/A SER 6.A OG GLU 4.A OE2 no hydrogen 2.909 N/A PHE 7.A N PHE 104.A O no hydrogen 2.932 N/A LEU 9.A N MET 102.A O no hydrogen 2.810 N/A ARG 10.A NH1 GLU 101.A OE2 no hydrogen 2.726 N/A HIS 11.A N GLY 100.A O no hydrogen 2.810 N/A HIS 13.A N HIS 11.A ND1 no hydrogen 3.017 N/A HIS 13.A NE2 PRO 147.A O no hydrogen 2.743 N/A GLY 14.A N HIS 11.A O no hydrogen 3.324 N/A ALA 18.A N GLY 14.A O no hydrogen 3.012 N/A LEU 19.A N GLN 15.A O no hydrogen 2.856 N/A ALA 20.A N ALA 16.A O no hydrogen 3.044 N/A PHE 21.A N ALA 17.A O no hydrogen 2.872 N/A VAL 22.A N ALA 18.A O no hydrogen 3.047 N/A ARG 23.A N LEU 19.A O no hydrogen 3.167 N/A ARG 23.A NE GLY 73.A O no hydrogen 2.993 N/A ARG 23.A NH2 THR 70.A O no hydrogen 2.600 N/A GLU 24.A N PHE 21.A O no hydrogen 3.432 N/A ALA 27.A N GLU 24.A O no hydrogen 2.976 N/A ALA 28.A N GLU 24.A O no hydrogen 3.021 N/A LEU 29.A N PRO 25.A O no hydrogen 2.671 N/A ALA 30.A N ALA 27.A O no hydrogen 3.347 N/A VAL 32.A N LEU 29.A O no hydrogen 3.177 N/A GLN 33.A NE2 GLY 31.A O no hydrogen 2.998 N/A ARG 36.A N GLU 48.A O no hydrogen 2.915 N/A ARG 36.A NE GLU 48.A OE2 no hydrogen 2.702 N/A ARG 36.A NH2 GLU 48.A OE2 no hydrogen 2.585 N/A ASP 39.A N TRP 46.A O no hydrogen 2.909 N/A SER 40.A OG GLN 44.A O no hydrogen 2.722 N/A ASP 41.A N GLN 44.A O no hydrogen 3.377 N/A GLY 42.A N SER 40.A OG no hydrogen 2.946 N/A GLU 43.A N ASP 41.A OD1 no hydrogen 2.884 N/A GLN 44.A N ASP 41.A OD1 no hydrogen 2.879 N/A VAL 45.A N SER 65.A O no hydrogen 2.810 N/A TRP 46.A N ASP 39.A O no hydrogen 2.887 N/A GLY 47.A N PHE 63.A O no hydrogen 3.151 N/A GLU 48.A N ARG 36.A O no hydrogen 2.903 N/A LEU 49.A N LEU 61.A O no hydrogen 2.916 N/A VAL 51.A N VAL 59.A O no hydrogen 2.792 N/A VAL 53.A N GLY 57.A O no hydrogen 3.085 N/A LEU 56.A N PRO 54.A O no hydrogen 2.761 N/A GLY 57.A N VAL 53.A O no hydrogen 2.897 N/A VAL 59.A N VAL 51.A O no hydrogen 2.766 N/A LEU 61.A N LEU 49.A O no hydrogen 2.790 N/A PHE 63.A N GLY 47.A O no hydrogen 2.981 N/A ARG 64.A NE GLN 44.A OE1 no hydrogen 2.744 N/A SER 65.A N VAL 45.A O no hydrogen 2.755 N/A SER 65.A OG VAL 90.A O no hydrogen 2.682 N/A GLU 66.A N ARG 77.A O no hydrogen 2.715 N/A ILE 67.A N GLU 43.A O no hydrogen 2.940 N/A VAL 68.A N GLU 75.A O no hydrogen 2.835 N/A THR 70.A N GLY 73.A O no hydrogen 3.061 N/A GLY 73.A N THR 70.A O no hydrogen 3.289 N/A ALA 74.A N ALA 94.A O no hydrogen 3.263 N/A GLU 75.A N VAL 68.A O no hydrogen 2.706 N/A LEU 76.A N GLY 92.A O no hydrogen 2.802 N/A ARG 77.A N GLU 66.A O no hydrogen 2.883 N/A ARG 77.A NE GLU 75.A OE1 no hydrogen 2.924 N/A ARG 77.A NH2 GLU 75.A OE1 no hydrogen 3.348 N/A ARG 77.A NH2 GLU 75.A OE2 no hydrogen 3.061 N/A LEU 79.A N ARG 64.A O no hydrogen 2.803 N/A THR 82.A OG1 GLU 84.A OE2 no hydrogen 2.523 N/A GLU 84.A N THR 82.A OG1 no hydrogen 3.399 N/A ARG 85.A NH1 ASP 60.A OD2 no hydrogen 3.379 N/A TRP 87.A N HIS 111.A O no hydrogen 3.097 N/A VAL 88.A N PRO 62.A O no hydrogen 2.881 N/A ALA 89.A N GLN 109.A O no hydrogen 2.833 N/A SER 91.A N GLN 107.A O no hydrogen 2.861 N/A GLY 92.A N LEU 76.A O no hydrogen 3.103 N/A GLN 93.A N ALA 105.A O no hydrogen 2.815 N/A GLN 93.A NE2 GLN 107.A OE1 no hydrogen 2.945 N/A ALA 94.A N ALA 74.A O no hydrogen 2.980 N/A THR 95.A N ALA 103.A O no hydrogen 2.960 N/A ALA 96.A N GLN 72.A O no hydrogen 2.750 N/A ALA 97.A N GLU 101.A O no hydrogen 2.818 N/A GLY 100.A N ALA 97.A O no hydrogen 3.021 N/A MET 102.A N LEU 9.A O no hydrogen 2.696 N/A ALA 103.A N THR 95.A O no hydrogen 2.966 N/A PHE 104.A N PHE 7.A O no hydrogen 2.792 N/A ALA 105.A N GLN 93.A O no hydrogen 2.971 N/A PHE 106.A N GLN 5.A O no hydrogen 2.711 N/A GLN 107.A N SER 91.A O no hydrogen 2.860 N/A GLN 107.A NE2 GLN 93.A OE1 no hydrogen 2.999 N/A PHE 108.A N ALA 3.A O no hydrogen 2.804 N/A GLN 109.A N ALA 89.A O no hydrogen 3.031 N/A GLN 109.A NE2 ALA 110.A O no hydrogen 3.604 N/A ALA 110.A N LEU 1.A O no hydrogen 2.881 N/A HIS 111.A N TRP 87.A O no hydrogen 2.814 N/A GLU 119.A N GLY 115.A O no hydrogen 3.144 N/A VAL 120.A N ALA 117.A O no hydrogen 3.248 N/A MET 121.A N PHE 118.A O no hydrogen 2.711 N/A VAL 122.A N PHE 118.A O no hydrogen 3.235 N/A GLN 123.A N GLU 119.A O no hydrogen 2.950 N/A ALA 124.A N VAL 120.A O no hydrogen 3.218 N/A ALA 125.A N MET 121.A O no hydrogen 3.084 N/A ALA 126.A N VAL 122.A O no hydrogen 2.950 N/A GLY 127.A N GLN 123.A O no hydrogen 2.950 N/A VAL 128.A N ALA 124.A O no hydrogen 3.046 N/A THR 129.A N ALA 125.A O no hydrogen 3.004 N/A THR 129.A OG1 LEU 50.A O no hydrogen 2.818 N/A THR 129.A OG1 ALA 125.A O no hydrogen 3.229 N/A LEU 130.A N ALA 126.A O no hydrogen 3.035 N/A LEU 131.A N GLY 127.A O no hydrogen 3.124 N/A LEU 132.A N VAL 128.A O no hydrogen 2.963 N/A VAL 133.A N THR 129.A O no hydrogen 3.204 N/A ALA 134.A N LEU 130.A O no hydrogen 3.042 N/A MET 135.A N LEU 131.A O no hydrogen 2.756 N/A ALA 136.A N LEU 132.A O no hydrogen 3.136 N/A LEU 137.A N ALA 134.A O no hydrogen 3.202 N/A GLY 140.A N ALA 136.A O no hydrogen 2.975 N/A LEU 141.A N LEU 137.A O no hydrogen 2.797 N/A ALA 142.A N PRO 138.A O no hydrogen 2.969 N/A ALA 143.A N GLN 139.A O no hydrogen 2.941 N/A GLY 144.A N LEU 141.A O no hydrogen 3.179 N/A LEU 145.A N ALA 142.A O no hydrogen 3.063 N/A