Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hdm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 26.A OD1 no hydrogen 3.291 N/A LEU 7.A N ALA 24.A O no hydrogen 2.797 N/A THR 9.A N SER 22.A O no hydrogen 2.717 N/A TYR 11.A N GLY 20.A O no hydrogen 2.969 N/A GLN 13.A N SER 18.A O no hydrogen 2.837 N/A GLN 13.A NE2 PRO 17.A O no hydrogen 3.106 N/A GLN 13.A NE2 PRO 114.A O no hydrogen 3.266 N/A GLY 20.A N TYR 11.A O no hydrogen 2.752 N/A SER 22.A N THR 9.A O no hydrogen 2.934 N/A GLU 23.A N PHE 31.A O no hydrogen 3.080 N/A ALA 24.A N LEU 7.A O no hydrogen 2.910 N/A TYR 25.A N ASP 28.A O no hydrogen 2.783 N/A ASP 26.A N THR 5.A O no hydrogen 2.764 N/A ASP 28.A N TYR 25.A O no hydrogen 3.007 N/A GLN 29.A NE2 PHE 31.A O no hydrogen 3.475 N/A LEU 30.A N GLU 23.A O no hydrogen 2.643 N/A PHE 31.A N GLU 23.A O no hydrogen 3.357 N/A PHE 32.A N VAL 41.A O no hydrogen 3.060 N/A PHE 33.A N LEU 21.A O no hydrogen 2.968 N/A ASP 34.A N THR 39.A O no hydrogen 2.873 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.780 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 3.019 N/A GLN 37.A N ASP 34.A OD1 no hydrogen 3.319 N/A THR 39.A N ASP 34.A O no hydrogen 3.097 N/A THR 39.A OG1 ARG 40.A O no hydrogen 3.409 N/A ARG 40.A NE GLU 23.A OE1 no hydrogen 2.949 N/A ARG 40.A NH2 GLU 23.A OE2 no hydrogen 3.011 N/A ARG 40.A NH2 ASP 56.A OD2 no hydrogen 2.756 N/A VAL 41.A N PHE 32.A O no hydrogen 2.892 N/A ARG 43.A N LEU 30.A O no hydrogen 2.890 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 2.811 N/A ARG 43.A NH2 TYR 148.A OH no hydrogen 2.963 N/A PHE 47.A N LEU 44.A O no hydrogen 3.040 N/A ALA 48.A N PRO 45.A O no hydrogen 3.086 N/A TRP 50.A N PHE 47.A O no hydrogen 2.961 N/A ALA 51.A N ALA 48.A O no hydrogen 3.498 N/A GLN 52.A NE2 ALA 48.A O no hydrogen 2.990 N/A GLN 54.A N GLU 53.A OE2 no hydrogen 2.457 N/A GLY 55.A N GLU 53.A OE2 no hydrogen 3.199 N/A ILE 58.A N ASP 56.A O no hydrogen 2.794 N/A ASP 61.A N ALA 57.A O no hydrogen 2.991 N/A LYS 62.A N ILE 58.A O no hydrogen 2.638 N/A LYS 62.A NZ GLU 66.A OE1 no hydrogen 3.445 N/A GLU 63.A N LEU 59.A O no hydrogen 2.817 N/A PHE 64.A N PHE 60.A O no hydrogen 2.929 N/A CYS 65.A N ASP 61.A O no hydrogen 2.931 N/A GLU 66.A N LYS 62.A O no hydrogen 3.086 N/A TRP 67.A N GLU 63.A O no hydrogen 2.919 N/A MET 68.A N PHE 64.A O no hydrogen 3.135 N/A ILE 69.A N CYS 65.A O no hydrogen 3.357 N/A GLN 70.A N GLU 66.A O no hydrogen 2.905 N/A GLN 71.A N TRP 67.A O no hydrogen 2.657 N/A ILE 72.A N MET 68.A O no hydrogen 2.871 N/A LYS 74.A N ILE 72.A O no hydrogen 2.791 N/A LYS 74.A NZ GLN 71.A O no hydrogen 2.748 N/A LEU 75.A N ILE 72.A O no hydrogen 3.115 N/A LYS 78.A N LEU 75.A O no hydrogen 2.729 N/A LYS 78.A NZ LYS 74.A O no hydrogen 3.204 N/A ILE 79.A N LEU 75.A O no hydrogen 3.365 N/A GLY 84.A N PHE 112.A O no hydrogen 2.690 N/A ILE 87.A N SER 109.A O no hydrogen 2.978 N/A GLU 89.A N PHE 107.A O no hydrogen 2.778 N/A PHE 91.A N VAL 105.A O no hydrogen 2.949 N/A THR 92.A OG1 LYS 94.A O no hydrogen 2.660 N/A LEU 93.A N THR 103.A O no hydrogen 2.846 N/A LYS 94.A N ASN 102.A OD1 no hydrogen 3.243 N/A GLY 99.A N PRO 153.A O no hydrogen 2.922 N/A LYS 100.A N GLU 97.A O no hydrogen 3.044 N/A ASN 102.A N PHE 151.A O no hydrogen 2.703 N/A ASN 102.A ND2 LYS 94.A O no hydrogen 2.992 N/A THR 103.A N ASN 102.A OD1 no hydrogen 2.586 N/A LEU 104.A N LEU 149.A O no hydrogen 2.709 N/A VAL 105.A N PHE 91.A O no hydrogen 2.669 N/A CYS 106.A N SER 147.A O no hydrogen 2.923 N/A CYS 106.A SG GLU 89.A O no hydrogen 3.983 N/A PHE 107.A N GLU 89.A O no hydrogen 2.785 N/A VAL 108.A N ALA 145.A O no hydrogen 2.829 N/A SER 109.A N ILE 87.A O no hydrogen 3.013 N/A MET 115.A N PRO 113.A O no hydrogen 2.778 N/A THR 117.A N THR 164.A O no hydrogen 3.053 N/A THR 117.A OG1 GLU 166.A OE2 no hydrogen 2.492 N/A ASN 119.A N ILE 162.A O no hydrogen 2.807 N/A HIS 121.A N SER 160.A O no hydrogen 2.943 N/A ASP 122.A N VAL 125.A O no hydrogen 2.770 N/A HIS 123.A N ILE 158.A O no hydrogen 2.793 N/A HIS 123.A NE2 SER 156.A O no hydrogen 2.656 N/A VAL 125.A N ASP 122.A O no hydrogen 2.994 N/A VAL 127.A N TRP 120.A O no hydrogen 3.204 N/A THR 133.A OG1 SER 147.A OG no hydrogen 2.547 N/A PHE 134.A N PHE 146.A O no hydrogen 2.970 N/A SER 136.A N GLN 144.A O no hydrogen 2.964 N/A VAL 138.A N SER 142.A O no hydrogen 2.913 N/A GLN 144.A N SER 136.A O no hydrogen 3.023 N/A GLN 144.A NE2 SER 136.A OG no hydrogen 3.274 N/A ALA 145.A N VAL 108.A O no hydrogen 2.741 N/A PHE 146.A N PHE 134.A O no hydrogen 3.142 N/A SER 147.A N CYS 106.A O no hydrogen 3.116 N/A SER 147.A OG THR 133.A OG1 no hydrogen 2.547 N/A TYR 148.A N PRO 132.A O no hydrogen 2.982 N/A LEU 149.A N LEU 104.A O no hydrogen 2.833 N/A PHE 151.A N ASN 102.A O no hydrogen 2.861 N/A GLU 154.A N ASP 157.A OD2 no hydrogen 2.700 N/A ASP 157.A N GLU 154.A O no hydrogen 2.874 N/A PHE 159.A N TRP 176.A O no hydrogen 3.136 N/A SER 160.A N HIS 121.A O no hydrogen 2.886 N/A CYS 161.A N ALA 174.A O no hydrogen 2.752 N/A ILE 162.A N ASN 119.A O no hydrogen 2.718 N/A VAL 163.A N ALA 172.A O no hydrogen 2.744 N/A THR 164.A N THR 117.A O no hydrogen 2.848 N/A HIS 165.A N TYR 170.A O no hydrogen 2.674 N/A HIS 165.A NE2 PRO 113.A O no hydrogen 2.870 N/A ASP 168.A N GLU 166.A OE1 no hydrogen 3.336 N/A ARG 169.A N HIS 165.A O no hydrogen 2.855 N/A ARG 169.A NE GLU 166.A O no hydrogen 2.849 N/A ALA 172.A N VAL 163.A O no hydrogen 2.791 N/A ALA 174.A N CYS 161.A O no hydrogen 2.895 N/A TRP 176.A N PHE 159.A O no hydrogen 2.926 N/A ARG 179.A NH1 PRO 178.A O no hydrogen 2.474 N/A LEU 182.A N LEU 96.A O no hydrogen 3.072 N/A