Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.808 N/A GLU 6.A N SER 3.A OG no hydrogen 2.937 N/A THR 7.A N SER 3.A O no hydrogen 2.690 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.590 N/A ALA 8.A N GLU 4.A O no hydrogen 3.122 N/A MET 9.A N LEU 5.A O no hydrogen 3.043 N/A GLU 10.A N GLU 6.A O no hydrogen 3.065 N/A THR 11.A N THR 7.A O no hydrogen 3.118 N/A THR 11.A OG1 THR 7.A O no hydrogen 3.185 N/A LEU 12.A N ALA 8.A O no hydrogen 3.289 N/A ILE 13.A N MET 9.A O no hydrogen 3.254 N/A ASN 14.A N GLU 10.A O no hydrogen 2.765 N/A VAL 15.A N THR 11.A O no hydrogen 2.791 N/A PHE 16.A N LEU 12.A O no hydrogen 3.163 N/A HIS 17.A N ILE 13.A O no hydrogen 3.169 N/A HIS 17.A ND1 ILE 13.A O no hydrogen 2.903 N/A ALA 18.A N ASN 14.A O no hydrogen 2.873 N/A HIS 19.A N PHE 16.A O no hydrogen 3.329 N/A HIS 19.A ND1 GLU 36.A OE2 no hydrogen 3.134 N/A SER 20.A N PHE 16.A O no hydrogen 2.889 N/A SER 20.A OG LYS 26.A O no hydrogen 2.770 N/A GLY 21.A N HIS 17.A O no hydrogen 3.363 N/A LYS 22.A N GLU 33.A OE1 no hydrogen 2.969 N/A LYS 22.A NZ GLU 36.A OE2 no hydrogen 2.812 N/A GLU 23.A N GLU 33.A OE1 no hydrogen 2.748 N/A TYR 27.A N ASP 25.A OD1 no hydrogen 2.804 N/A LYS 28.A N ASP 25.A O no hydrogen 3.170 N/A LYS 28.A NZ ASP 62.A OD1 no hydrogen 3.432 N/A LEU 29.A N VAL 65.A O no hydrogen 2.614 N/A SER 30.A N GLU 33.A OE2 no hydrogen 2.980 N/A LYS 31.A NZ ASP 51.A OD2 no hydrogen 3.072 N/A LYS 32.A NZ LYS 32.A O no hydrogen 2.370 N/A GLU 33.A N SER 30.A OG no hydrogen 3.295 N/A LEU 34.A N SER 30.A O no hydrogen 2.750 N/A LYS 35.A N LYS 31.A O no hydrogen 3.158 N/A GLU 36.A N LYS 32.A O no hydrogen 3.136 N/A LEU 37.A N GLU 33.A O no hydrogen 3.020 N/A LEU 38.A N LEU 34.A O no hydrogen 3.077 N/A GLN 39.A N LYS 35.A O no hydrogen 3.012 N/A THR 40.A N GLU 36.A O no hydrogen 3.152 N/A THR 40.A OG1 GLU 36.A O no hydrogen 2.936 N/A THR 40.A OG1 LEU 37.A O no hydrogen 3.443 N/A GLU 41.A N LEU 37.A O no hydrogen 2.765 N/A LEU 42.A N LEU 38.A O no hydrogen 2.989 N/A PHE 45.A N LEU 42.A O no hydrogen 3.304 N/A ALA 49.A N ASP 47.A OD2 no hydrogen 3.497 N/A ASP 51.A N ASP 48.A O no hydrogen 3.209 N/A VAL 53.A N ALA 49.A O no hydrogen 3.012 N/A MET 54.A N VAL 50.A O no hydrogen 2.741 N/A LYS 55.A N ASP 51.A O no hydrogen 2.927 N/A GLU 56.A N LYS 52.A O no hydrogen 2.881 N/A LEU 57.A N VAL 53.A O no hydrogen 3.109 N/A ASP 58.A N MET 54.A O no hydrogen 2.805 N/A GLU 59.A N LEU 57.A O no hydrogen 2.644 N/A ASN 60.A N GLU 69.A OE2 no hydrogen 3.192 N/A ASN 60.A ND2 ASP 66.A OD1 no hydrogen 3.252 N/A GLY 61.A N ASP 58.A OD1 no hydrogen 2.899 N/A ASP 62.A N ASP 58.A OD1 no hydrogen 3.341 N/A GLY 63.A N ASP 58.A OD2 no hydrogen 2.697 N/A GLU 64.A N ASP 62.A OD2 no hydrogen 3.147 N/A VAL 65.A N LEU 29.A O no hydrogen 2.846 N/A GLU 69.A N ASP 66.A OD2 no hydrogen 3.084 N/A TYR 70.A N ASP 66.A O no hydrogen 3.053 N/A TYR 70.A OH LEU 12.A O no hydrogen 2.873 N/A VAL 71.A N PHE 67.A O no hydrogen 2.938 N/A VAL 74.A N TYR 70.A O no hydrogen 3.119 N/A ALA 75.A N VAL 71.A O no hydrogen 2.783 N/A ALA 76.A N VAL 72.A O no hydrogen 3.166 N/A LEU 77.A N LEU 73.A O no hydrogen 2.828 N/A THR 78.A N VAL 74.A O no hydrogen 2.825 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.663 N/A VAL 79.A N ALA 75.A O no hydrogen 3.178 N/A ALA 80.A N ALA 76.A O no hydrogen 3.090 N/A CYS 81.A N LEU 77.A O no hydrogen 2.661 N/A ASN 82.A N THR 78.A O no hydrogen 2.969 N/A ASN 83.A N VAL 79.A O no hydrogen 2.835 N/A PHE 84.A N ALA 80.A O no hydrogen 3.149 N/A PHE 85.A N CYS 81.A O no hydrogen 3.435 N/A