Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d7a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 57.A O no hydrogen 3.150 N/A ILE 6.A N HIS 30.A O no hydrogen 2.764 N/A VAL 7.A N ILE 59.A O no hydrogen 2.832 N/A ASP 12.A N SER 9.A O no hydrogen 3.007 N/A TRP 13.A N LYS 10.A O no hydrogen 3.283 N/A THR 15.A N ASP 12.A O no hydrogen 2.926 N/A PHE 17.A N THR 15.A O no hydrogen 3.269 N/A GLU 20.A N GLN 16.A O no hydrogen 2.982 N/A ILE 21.A N ALA 18.A O no hydrogen 3.255 N/A PHE 22.A N ALA 18.A O no hydrogen 3.450 N/A GLU 23.A N ALA 19.A O no hydrogen 2.994 N/A ILE 24.A N GLU 20.A O no hydrogen 3.238 N/A LEU 25.A N ILE 21.A O no hydrogen 2.987 N/A ASN 26.A N GLU 23.A O no hydrogen 3.281 N/A VAL 27.A N PHE 22.A O no hydrogen 2.848 N/A HIS 29.A ND1 VAL 27.A O no hydrogen 2.985 N/A HIS 30.A N VAL 4.A O no hydrogen 3.088 N/A HIS 30.A NE2 GLU 32.A OE2 no hydrogen 3.088 N/A GLU 32.A N ILE 6.A O no hydrogen 3.015 N/A SER 35.A N THR 39.A OG1 no hydrogen 3.197 N/A ARG 38.A N SER 35.A OG no hydrogen 2.794 N/A THR 39.A N SER 35.A O no hydrogen 3.036 N/A THR 39.A OG1 SER 35.A O no hydrogen 2.969 N/A THR 39.A OG1 THR 39.A O no hydrogen 2.546 N/A LYS 42.A NZ GLU 32.A OE1 no hydrogen 3.072 N/A LEU 43.A N THR 39.A O no hydrogen 3.209 N/A PHE 44.A N PRO 40.A O no hydrogen 3.359 N/A SER 45.A N ASP 41.A O no hydrogen 3.061 N/A SER 45.A OG ASP 41.A O no hydrogen 3.520 N/A SER 45.A OG LYS 42.A O no hydrogen 2.994 N/A PHE 46.A N LYS 42.A O no hydrogen 2.871 N/A ALA 47.A N LEU 43.A O no hydrogen 3.086 N/A GLU 48.A N PHE 44.A O no hydrogen 2.891 N/A SER 49.A N SER 45.A O no hydrogen 3.083 N/A SER 49.A OG SER 45.A O no hydrogen 2.933 N/A SER 49.A OG PHE 46.A O no hydrogen 3.541 N/A SER 49.A OG ASN 53.A OD1 no hydrogen 3.558 N/A ALA 50.A N ALA 47.A O no hydrogen 3.223 N/A GLU 52.A N GLU 52.A OE2 no hydrogen 3.037 N/A ASN 53.A N SER 49.A O no hydrogen 2.962 N/A GLY 54.A N GLU 51.A O no hydrogen 2.927 N/A TYR 55.A N ALA 50.A O no hydrogen 3.057 N/A GLN 56.A N ARG 3.A O no hydrogen 2.677 N/A ILE 58.A N PRO 78.A O no hydrogen 2.972 N/A ILE 59.A N ALA 5.A O no hydrogen 2.802 N/A ALA 60.A N LEU 80.A O no hydrogen 2.910 N/A GLY 61.A N VAL 7.A O no hydrogen 3.094 N/A ALA 62.A N VAL 82.A O no hydrogen 3.198 N/A GLY 64.A N SER 94.A OG no hydrogen 3.042 N/A ALA 72.A N PRO 69.A O no hydrogen 3.123 N/A ALA 73.A N GLY 70.A O no hydrogen 3.074 N/A LYS 74.A N ILE 71.A O no hydrogen 2.951 N/A LYS 74.A NZ GLU 48.A OE2 no hydrogen 3.312 N/A VAL 77.A N THR 75.A OG1 no hydrogen 3.171 N/A LEU 80.A N ILE 58.A O no hydrogen 2.838 N/A GLY 81.A N GLY 107.A O no hydrogen 2.729 N/A VAL 82.A N ALA 60.A O no hydrogen 2.951 N/A VAL 84.A N ALA 62.A O no hydrogen 2.964 N/A SER 86.A OG ASP 93.A OD1 no hydrogen 2.729 N/A GLY 91.A N SER 86.A OG no hydrogen 2.961 N/A VAL 92.A N LEU 89.A O no hydrogen 3.213 N/A SER 94.A OG VAL 84.A O no hydrogen 2.804 N/A LEU 95.A N GLY 91.A O no hydrogen 2.910 N/A TYR 96.A N VAL 92.A O no hydrogen 3.067 N/A SER 97.A N ASP 93.A O no hydrogen 3.120 N/A SER 97.A OG GLY 64.A O no hydrogen 3.435 N/A SER 97.A OG ASP 93.A O no hydrogen 2.775 N/A ILE 98.A N SER 94.A O no hydrogen 3.195 N/A ILE 98.A N LEU 95.A O no hydrogen 3.300 N/A VAL 99.A N LEU 95.A O no hydrogen 2.845 N/A GLN 100.A N TYR 96.A O no hydrogen 3.420 N/A GLY 107.A N VAL 79.A O no hydrogen 3.062 N/A THR 108.A OG1 VAL 106.A O no hydrogen 3.447 N/A LEU 109.A N GLY 81.A O no hydrogen 2.970 N/A GLY 112.A N PRO 83.A O no hydrogen 2.965 N/A GLY 115.A N GLY 112.A O no hydrogen 3.072 N/A ALA 116.A N GLY 112.A O no hydrogen 3.210 N/A ALA 117.A N LYS 113.A O no hydrogen 3.142 N/A ASN 118.A N ALA 114.A O no hydrogen 3.163 N/A ALA 119.A N GLY 115.A O no hydrogen 2.937 N/A ALA 120.A N ALA 116.A O no hydrogen 3.421 N/A LEU 121.A N ALA 117.A O no hydrogen 3.116 N/A LEU 122.A N ASN 118.A O no hydrogen 2.892 N/A ALA 123.A N ALA 119.A O no hydrogen 2.941 N/A ALA 124.A N ALA 120.A O no hydrogen 2.877 N/A GLN 125.A N LEU 121.A O no hydrogen 3.033 N/A ILE 126.A N LEU 122.A O no hydrogen 3.062 N/A LEU 127.A N ALA 123.A O no hydrogen 3.102 N/A ALA 128.A N ALA 124.A O no hydrogen 2.877 N/A THR 129.A N ILE 126.A O no hydrogen 3.358 N/A THR 129.A OG1 GLN 125.A O no hydrogen 3.267 N/A THR 129.A OG1 ILE 126.A O no hydrogen 3.236 N/A HIS 130.A N LEU 127.A O no hydrogen 3.072 N/A LYS 132.A NZ ALA 128.A O no hydrogen 3.537 N/A LYS 132.A NZ THR 129.A O no hydrogen 3.474 N/A LEU 134.A N ASP 131.A OD1 no hydrogen 3.149 N/A HIS 135.A N ASP 131.A O no hydrogen 2.913 N/A GLN 136.A N LYS 132.A O no hydrogen 3.117 N/A GLN 136.A NE2 ASP 140.A OD1 no hydrogen 3.185 N/A ARG 137.A N GLU 133.A O no hydrogen 2.895 N/A ARG 137.A NE LEU 25.A O no hydrogen 2.770 N/A ARG 137.A NH1 LEU 25.A O no hydrogen 3.215 N/A LEU 138.A N LEU 134.A O no hydrogen 2.856 N/A ASN 139.A N HIS 135.A O no hydrogen 3.129 N/A ASP 140.A N GLN 136.A O no hydrogen 2.991 N/A TRP 141.A N ARG 137.A O no hydrogen 3.094 N/A ARG 142.A N LEU 138.A O no hydrogen 3.013 N/A LYS 143.A N ASN 139.A O no hydrogen 3.087 N/A LYS 143.A NZ ASP 140.A OD1 no hydrogen 3.498 N/A ALA 144.A N ASP 140.A O no hydrogen 3.067 N/A GLN 145.A N TRP 141.A O no hydrogen 3.188 N/A THR 146.A N ARG 142.A O no hydrogen 3.084 N/A THR 146.A OG1 ARG 142.A O no hydrogen 2.965 N/A ASP 147.A N LYS 143.A O no hydrogen 2.778 N/A GLU 148.A N ALA 144.A O no hydrogen 3.026 N/A VAL 149.A N GLN 145.A O no hydrogen 3.457 N/A LEU 150.A N THR 146.A O no hydrogen 3.009 N/A GLU 151.A N ASP 147.A O no hydrogen 2.926 N/A ASN 152.A N VAL 149.A O no hydrogen 3.372 N/A ASN 152.A ND2 GLU 148.A O no hydrogen 2.416 N/A ARG 156.A N ASP 154.A OD2 no hydrogen 2.917 N/A ARG 156.A NE ASP 154.A OD1 no hydrogen 3.440 N/A ARG 156.A NE ASP 154.A OD2 no hydrogen 3.265 N/A ARG 156.A NH2 ASP 154.A OD1 no hydrogen 2.985 N/A