Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hea_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLU 46.A OE1 no hydrogen 3.252 N/A PHE 1.A N GLU 46.A OE2 no hydrogen 3.408 N/A PHE 2.A N GLU 46.A OE2 no hydrogen 2.891 N/A ASP 7.A N ASP 7.A OD1 no hydrogen 2.403 N/A GLU 10.A N GLN 6.A O no hydrogen 2.913 N/A GLU 11.A N ASP 7.A O no hydrogen 2.918 N/A THR 12.A N PHE 8.A O no hydrogen 2.890 N/A THR 12.A OG1 PHE 8.A O no hydrogen 3.280 N/A PHE 13.A N LEU 9.A O no hydrogen 2.856 N/A ALA 14.A N GLU 10.A O no hydrogen 2.898 N/A LYS 15.A N THR 12.A O no hydrogen 3.124 N/A TYR 16.A N PHE 13.A O no hydrogen 2.925 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.707 N/A GLY 20.A N PRO 17.A O no hydrogen 2.618 N/A ALA 23.A N GLY 20.A O no hydrogen 3.269 N/A ALA 24.A N ARG 21.A O no hydrogen 2.473 N/A ILE 25.A N ARG 22.A O no hydrogen 3.002 N/A MET 26.A N ALA 23.A O no hydrogen 3.286 N/A LEU 28.A N ALA 24.A O no hydrogen 3.013 N/A LEU 29.A N ILE 25.A O no hydrogen 2.790 N/A ARG 30.A N MET 26.A O no hydrogen 3.035 N/A ARG 31.A N PRO 27.A O no hydrogen 3.070 N/A VAL 32.A N LEU 28.A O no hydrogen 3.224 N/A GLN 33.A N LEU 29.A O no hydrogen 3.038 N/A GLN 34.A N ARG 30.A O no hydrogen 3.226 N/A GLU 35.A N ARG 31.A O no hydrogen 3.235 N/A GLU 36.A N VAL 32.A O no hydrogen 2.871 N/A GLY 37.A N GLN 33.A O no hydrogen 2.695 N/A ILE 39.A N GLN 69.A O no hydrogen 2.538 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.709 N/A ARG 43.A N ARG 40.A O no hydrogen 2.890 N/A ARG 43.A NH1 GLU 36.A OE1 no hydrogen 2.978 N/A ILE 44.A N PRO 41.A O no hydrogen 3.035 N/A GLU 45.A N PRO 41.A O no hydrogen 3.000 N/A GLU 46.A N GLU 42.A O no hydrogen 2.913 N/A ILE 47.A N ARG 43.A O no hydrogen 2.895 N/A ALA 48.A N ILE 44.A O no hydrogen 2.935 N/A ARG 49.A N GLU 45.A O no hydrogen 2.987 N/A LEU 50.A N GLU 46.A O no hydrogen 2.883 N/A VAL 51.A N ILE 47.A O no hydrogen 2.897 N/A GLY 52.A N ARG 49.A O no hydrogen 3.369 N/A THR 53.A N ALA 48.A O no hydrogen 2.845 N/A THR 54.A N THR 53.A OG1 no hydrogen 2.750 N/A GLU 57.A N THR 54.A OG1 no hydrogen 2.937 N/A VAL 58.A N THR 54.A O no hydrogen 3.240 N/A MET 59.A N PRO 55.A O no hydrogen 2.848 N/A GLY 60.A N THR 56.A O no hydrogen 2.901 N/A VAL 61.A N GLU 57.A O no hydrogen 2.893 N/A ALA 62.A N VAL 58.A O no hydrogen 2.845 N/A SER 63.A N MET 59.A O no hydrogen 2.962 N/A SER 63.A N GLY 60.A O no hydrogen 3.256 N/A SER 63.A OG MET 59.A O no hydrogen 2.579 N/A SER 63.A OG GLY 60.A O no hydrogen 3.074 N/A GLN 69.A N GLN 33.A OE1 no hydrogen 2.985 N/A GLN 69.A NE2 SER 66.A O no hydrogen 3.437 N/A GLN 69.A NE2 TYR 67.A O no hydrogen 3.283 N/A GLN 69.A NE2 GLN 118.A OE1 no hydrogen 2.846 N/A THR 73.A OG1 SER 116.A OG no hydrogen 3.072 N/A GLY 74.A N SER 116.A OG no hydrogen 2.279 N/A TYR 76.A N LEU 114.A O no hydrogen 2.484 N/A HIS 77.A N ASN 135.A OD1 no hydrogen 3.155 N/A HIS 77.A NE2 GLN 118.A OE1 no hydrogen 3.020 N/A LEU 78.A N SER 116.A O no hydrogen 2.823 N/A GLN 79.A N GLN 133.A O no hydrogen 2.926 N/A VAL 80.A N GLN 118.A O no hydrogen 2.952 N/A CYS 81.A N VAL 131.A O no hydrogen 3.124 N/A CYS 81.A SG THR 83.A OG1 no hydrogen 3.583 N/A ALA 82.A N VAL 120.A O no hydrogen 2.785 N/A THR 83.A OG1 GLU 121.A OE1 no hydrogen 3.457 N/A LYS 87.A N THR 83.A O no hydrogen 2.935 N/A LEU 88.A N LEU 84.A O no hydrogen 2.815 N/A ALA 89.A N CYS 86.A O no hydrogen 2.879 N/A GLY 90.A N LYS 87.A O no hydrogen 2.553 N/A ALA 91.A N CYS 86.A O no hydrogen 2.625 N/A LEU 94.A N GLY 90.A O no hydrogen 3.187 N/A TRP 95.A N ALA 91.A O no hydrogen 2.867 N/A ASP 96.A N GLU 92.A O no hydrogen 2.940 N/A TYR 97.A N GLU 93.A O no hydrogen 2.859 N/A LEU 98.A N LEU 94.A O no hydrogen 2.931 N/A THR 99.A N TRP 95.A O no hydrogen 2.941 N/A THR 99.A OG1 TRP 95.A O no hydrogen 2.905 N/A GLU 100.A N ASP 96.A O no hydrogen 2.910 N/A THR 101.A N TYR 97.A O no hydrogen 2.879 N/A THR 101.A OG1 TYR 97.A O no hydrogen 3.383 N/A LEU 102.A N LEU 98.A O no hydrogen 2.977 N/A GLY 103.A N THR 99.A O no hydrogen 2.483 N/A ILE 104.A N THR 99.A O no hydrogen 3.193 N/A GLY 105.A N GLU 108.A OE2 no hydrogen 2.591 N/A GLU 108.A N GLY 105.A O no hydrogen 3.218 N/A THR 110.A N PHE 115.A O no hydrogen 2.892 N/A THR 110.A OG1 ASP 112.A OD2 no hydrogen 3.222 N/A SER 116.A N TYR 76.A O no hydrogen 2.943 N/A SER 116.A OG THR 73.A OG1 no hydrogen 3.072 N/A GLN 118.A N LEU 78.A O no hydrogen 2.921 N/A VAL 120.A N VAL 80.A O no hydrogen 2.876 N/A HIS 127.A NE2 HIS 172.A O no hydrogen 3.177 N/A THR 128.A OG1 SER 125.A O no hydrogen 3.346 N/A THR 128.A OG1 GLU 141.A OE1 no hydrogen 3.432 N/A ALA 129.A N CYS 126.A O no hydrogen 3.072 N/A GLN 133.A N GLN 79.A O no hydrogen 2.899 N/A ASN 135.A N HIS 77.A O no hydrogen 3.380 N/A ASN 135.A ND2 LYS 75.A O no hydrogen 3.221 N/A VAL 140.A N ILE 132.A O no hydrogen 2.871 N/A CYS 142.A N THR 128.A O no hydrogen 2.579 N/A CYS 142.A SG THR 128.A O no hydrogen 3.278 N/A VAL 143.A N PRO 130.A O no hydrogen 2.653 N/A ARG 147.A NE PRO 167.A O no hydrogen 3.121 N/A LEU 148.A N THR 144.A O no hydrogen 2.798 N/A GLU 149.A N ARG 145.A O no hydrogen 2.971 N/A ALA 150.A N ALA 146.A O no hydrogen 2.861 N/A LEU 151.A N ARG 147.A O no hydrogen 2.953 N/A LEU 152.A N LEU 148.A O no hydrogen 2.845 N/A ALA 153.A N GLU 149.A O no hydrogen 2.883 N/A GLY 154.A N ALA 150.A O no hydrogen 2.915 N/A LEU 155.A N LEU 151.A O no hydrogen 2.885 N/A ARG 156.A N LEU 152.A O no hydrogen 2.867 N/A ALA 157.A N ALA 153.A O no hydrogen 3.158 N/A ALA 157.A N GLY 154.A O no hydrogen 3.222 N/A GLY 158.A N LEU 155.A O no hydrogen 2.768 N/A LYS 159.A N GLY 154.A O no hydrogen 3.264 N/A ARG 160.A NE GLU 162.A OE2 no hydrogen 3.461 N/A GLU 163.A N ARG 160.A O no hydrogen 2.782 N/A ILE 164.A N LEU 161.A O no hydrogen 3.259 N/A GLY 171.A N HIS 175.A ND1 no hydrogen 3.296 N/A HIS 173.A N HIS 173.A ND1 no hydrogen 2.736 N/A