Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ahd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N SER 1.A O no hydrogen 2.747 N/A PHE 6.A N ARG 2.A O no hydrogen 2.929 N/A LEU 7.A N TYR 3.A O no hydrogen 3.135 N/A THR 8.A N THR 4.A O no hydrogen 3.351 N/A THR 8.A OG1 THR 4.A O no hydrogen 3.219 N/A LEU 9.A N HIS 5.A O no hydrogen 3.149 N/A HIS 10.A N LEU 7.A O no hydrogen 3.362 N/A HIS 10.A ND1 THR 41.A O no hydrogen 2.860 N/A TYR 11.A N LEU 7.A O no hydrogen 2.779 N/A TYR 11.A OH GLY 45.A O no hydrogen 2.888 N/A ASP 12.A N ILE 43.A O no hydrogen 2.884 N/A ARG 18.A NE THR 76.A OG1 no hydrogen 2.823 N/A ARG 18.A NH1 GLN 74.A OE1 no hydrogen 3.387 N/A ARG 18.A NH2 GLN 74.A OE1 no hydrogen 3.312 N/A ARG 18.A NH2 VAL 75.A O no hydrogen 2.797 N/A ARG 18.A NH2 GLY 96.A O no hydrogen 3.561 N/A ASP 19.A N GLY 17.A O no hydrogen 2.746 N/A TYR 22.A N ASP 19.A OD1 no hydrogen 3.324 N/A TYR 22.A OH ASP 12.A OD2 no hydrogen 2.645 N/A CYS 23.A N ASP 19.A O no hydrogen 3.225 N/A GLU 24.A N ASP 20.A O no hydrogen 3.149 N/A SER 25.A N ARG 21.A O no hydrogen 3.007 N/A ILE 26.A N TYR 22.A O no hydrogen 3.032 N/A MET 27.A N CYS 23.A O no hydrogen 2.702 N/A ARG 28.A NE GLU 24.A O no hydrogen 2.872 N/A ARG 28.A NH2 GLU 24.A O no hydrogen 3.186 N/A ARG 29.A N SER 25.A O no hydrogen 3.041 N/A ARG 30.A N ILE 26.A O no hydrogen 2.861 N/A ARG 30.A NH1 THR 8.A O no hydrogen 2.798 N/A ARG 30.A NH1 TYR 11.A O no hydrogen 2.688 N/A ARG 30.A NH2 TYR 11.A O no hydrogen 3.037 N/A GLY 31.A N ARG 28.A O no hydrogen 2.969 N/A LEU 32.A N MET 27.A O no hydrogen 2.828 N/A CYS 36.A N PRO 85.A O no hydrogen 2.778 N/A CYS 36.A SG THR 33.A O no hydrogen 2.338 N/A CYS 36.A SG PRO 85.A O no hydrogen 3.526 N/A LYS 37.A N LEU 32.A O no hydrogen 2.980 N/A LYS 37.A N TYR 91.A OH no hydrogen 3.294 N/A ASN 40.A N CYS 78.A O no hydrogen 3.033 N/A ASN 40.A ND2 LEU 9.A O no hydrogen 2.973 N/A THR 41.A N GLN 114.A OE1 no hydrogen 2.701 N/A THR 41.A OG1 THR 77.A OG1 no hydrogen 3.225 N/A PHE 42.A N THR 76.A O no hydrogen 2.789 N/A ILE 43.A N HIS 10.A O no hydrogen 2.822 N/A HIS 44.A N GLN 74.A O no hydrogen 3.080 N/A HIS 44.A ND1 ASP 12.A O no hydrogen 2.907 N/A HIS 44.A NE2 THR 76.A OG1 no hydrogen 2.678 N/A GLY 45.A N ALA 13.A O no hydrogen 2.936 N/A SER 49.A N ASN 46.A O no hydrogen 3.441 N/A ILE 50.A N LYS 47.A O no hydrogen 2.953 N/A LYS 51.A N LYS 47.A O no hydrogen 3.440 N/A ALA 52.A N ARG 48.A O no hydrogen 3.090 N/A ILE 53.A N ILE 50.A O no hydrogen 3.326 N/A CYS 54.A N LYS 51.A O no hydrogen 2.907 N/A CYS 54.A SG LYS 51.A O no hydrogen 3.656 N/A GLU 55.A N ALA 52.A O no hydrogen 2.754 N/A ASN 58.A ND2 SER 49.A O no hydrogen 3.241 N/A ASN 58.A ND2 SER 71.A OG no hydrogen 2.872 N/A ASN 60.A N ILE 68.A O no hydrogen 3.011 N/A ASN 60.A ND2 GLY 59.A O no hydrogen 2.761 N/A HIS 62.A N LEU 66.A O no hydrogen 2.838 N/A LEU 66.A N HIS 62.A O no hydrogen 2.874 N/A ARG 67.A N VAL 102.A O no hydrogen 2.777 N/A ARG 67.A NH1 ILE 53.A O no hydrogen 2.450 N/A ARG 67.A NH2 GLY 59.A O no hydrogen 3.328 N/A ILE 68.A N ASN 60.A O no hydrogen 3.023 N/A SER 69.A N VAL 100.A O no hydrogen 2.938 N/A SER 69.A OG SER 71.A O no hydrogen 2.967 N/A LYS 70.A N ASN 58.A O no hydrogen 3.056 N/A LYS 70.A NZ ASN 56.A O no hydrogen 2.654 N/A LYS 70.A NZ LYS 57.A O no hydrogen 2.818 N/A LYS 70.A NZ GLY 59.A O no hydrogen 2.761 N/A SER 71.A N ASN 58.A OD1 no hydrogen 2.734 N/A SER 71.A OG ASN 58.A OD1 no hydrogen 2.936 N/A PHE 73.A N ARG 98.A O no hydrogen 2.923 N/A VAL 75.A N GLY 96.A O no hydrogen 2.863 N/A THR 76.A N PHE 42.A O no hydrogen 2.809 N/A THR 76.A OG1 HIS 44.A NE2 no hydrogen 2.678 N/A THR 77.A N THR 94.A O no hydrogen 3.038 N/A THR 77.A OG1 THR 41.A OG1 no hydrogen 3.225 N/A CYS 78.A N ASN 40.A O no hydrogen 2.696 N/A LYS 79.A N ARG 92.A O no hydrogen 2.984 N/A LEU 80.A N ASP 38.A O no hydrogen 2.642 N/A HIS 81.A N GLN 90.A O no hydrogen 2.836 N/A SER 84.A N GLY 82.A O no hydrogen 2.725 N/A TRP 86.A N SER 84.A OG no hydrogen 3.340 N/A CYS 89.A SG THR 33.A O no hydrogen 2.807 N/A TYR 91.A N GLU 24.A OE2 no hydrogen 3.280 N/A TYR 91.A OH LYS 37.A O no hydrogen 3.107 N/A ARG 92.A N LYS 79.A O no hydrogen 2.914 N/A ALA 93.A N ASP 20.A OD1 no hydrogen 2.814 N/A THR 94.A N THR 77.A O no hydrogen 2.993 N/A THR 94.A OG1 ALA 93.A O no hydrogen 3.192 N/A GLY 96.A N VAL 75.A O no hydrogen 2.930 N/A ARG 98.A N PHE 73.A O no hydrogen 3.144 N/A ARG 98.A NH1 ASN 99.A O no hydrogen 3.442 N/A ASN 99.A ND2 SER 69.A O no hydrogen 3.415 N/A VAL 100.A N SER 69.A OG no hydrogen 2.876 N/A VAL 102.A N ARG 67.A O no hydrogen 2.664 N/A ALA 103.A N HIS 111.A O no hydrogen 2.895 N/A GLU 105.A N LEU 108.A O no hydrogen 2.998 N/A LEU 108.A N GLU 105.A O no hydrogen 2.911 N/A VAL 110.A N ALA 103.A O no hydrogen 3.178 N/A ASP 113.A N VAL 101.A O no hydrogen 3.007 N/A GLN 114.A NE2 THR 41.A OG1 no hydrogen 2.887 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.883 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.883 N/A SER 115.A OG ASP 113.A OD2 no hydrogen 3.383 N/A PHE 117.A N GLN 114.A O no hydrogen 2.602 N/A ARG 118.A N SER 115.A O no hydrogen 3.260 N/A ARG 118.A NE GLN 114.A O no hydrogen 3.574 N/A