Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yyw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 21.A OD1 no hydrogen 2.778 N/A LEU 9.A N MET 20.A O no hydrogen 3.175 N/A MET 11.A N VAL 18.A O no hydrogen 2.772 N/A GLN 16.A N THR 14.A OG1 no hydrogen 2.925 N/A VAL 18.A N MET 11.A O no hydrogen 2.923 N/A MET 20.A N LEU 9.A O no hydrogen 2.754 N/A SER 23.A N ASP 7.A OD1 no hydrogen 3.012 N/A SER 23.A OG ASP 7.A OD1 no hydrogen 3.453 N/A SER 23.A OG ASP 7.A OD2 no hydrogen 2.536 N/A THR 24.A OG1 ASN 21.A O no hydrogen 3.136 N/A THR 24.A OG1 HIS 25.A ND1 no hydrogen 3.314 N/A HIS 25.A N HIS 22.A O no hydrogen 3.009 N/A HIS 25.A ND1 ASN 21.A O no hydrogen 2.906 N/A VAL 28.A N HIS 25.A O no hydrogen 2.978 N/A LYS 29.A NZ ASP 32.A OD1 no hydrogen 2.889 N/A ASP 32.A N LYS 29.A O no hydrogen 2.869 N/A CYS 33.A N CYS 30.A O no hydrogen 3.155 N/A HIS 34.A N CYS 30.A O no hydrogen 2.916 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.890 N/A VAL 37.A N LYS 40.A O no hydrogen 2.855 N/A LYS 40.A N VAL 37.A O no hydrogen 3.093 N/A ASP 42.A N HIS 35.A O no hydrogen 2.974 N/A TYR 43.A OH GLU 41.A OE1 no hydrogen 2.717 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 3.129 N/A THR 48.A N LYS 45.A O no hydrogen 3.027 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.658 N/A GLY 50.A N ASP 53.A OD2 no hydrogen 2.858 N/A CYS 51.A N THR 48.A O no hydrogen 2.817 N/A HIS 52.A N CYS 46.A O no hydrogen 2.886 N/A ASN 54.A N LYS 63.A O no hydrogen 2.893 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 2.817 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.765 N/A ASP 59.A N ASP 56.A O no hydrogen 3.051 N/A LYS 60.A NZ ASP 71.A OD1 no hydrogen 3.501 N/A LYS 60.A NZ ASP 71.A OD2 no hydrogen 2.799 N/A SER 61.A N ASP 59.A OD2 no hydrogen 3.080 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.542 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.628 N/A LYS 63.A N SER 61.A OG no hydrogen 3.026 N/A GLY 64.A N SER 61.A O no hydrogen 2.968 N/A TYR 65.A N ASN 54.A O no hydrogen 3.095 N/A HIS 67.A ND1 ASP 71.A OD2 no hydrogen 2.587 N/A ALA 68.A N GLY 64.A O no hydrogen 3.106 N/A MET 69.A N TYR 66.A O no hydrogen 3.023 N/A HIS 70.A N TYR 66.A O no hydrogen 3.028 N/A HIS 70.A N HIS 67.A O no hydrogen 3.344 N/A HIS 70.A ND1 TYR 66.A O no hydrogen 2.847 N/A ASP 71.A N HIS 67.A O no hydrogen 3.083 N/A THR 74.A OG1 PHE 76.A O no hydrogen 2.662 N/A LYS 77.A NZ GLU 85.A OE1 no hydrogen 2.665 N/A LYS 77.A NZ GLU 85.A OE2 no hydrogen 3.337 N/A SER 78.A OG ASP 71.A O no hydrogen 2.726 N/A VAL 80.A N MET 69.A O no hydrogen 3.088 N/A GLY 81.A N SER 78.A OG no hydrogen 2.932 N/A CYS 82.A N SER 78.A O no hydrogen 2.874 N/A HIS 83.A N CYS 79.A O no hydrogen 3.021 N/A HIS 83.A ND1 LEU 97.A O no hydrogen 2.761 N/A LEU 84.A N VAL 80.A O no hydrogen 2.802 N/A GLU 85.A N GLY 81.A O no hydrogen 3.424 N/A THR 86.A N CYS 82.A O no hydrogen 2.934 N/A THR 86.A OG1 CYS 82.A O no hydrogen 2.950 N/A ALA 87.A N HIS 83.A O no hydrogen 2.888 N/A GLY 88.A N LEU 84.A O no hydrogen 3.159 N/A ASP 90.A N ALA 87.A O no hydrogen 2.957 N/A LYS 93.A N ASP 90.A OD2 no hydrogen 2.962 N/A LYS 93.A NZ GLU 96.A OE1 no hydrogen 2.807 N/A LYS 94.A N ASP 90.A O no hydrogen 2.809 N/A LYS 95.A N ALA 91.A O no hydrogen 2.943 N/A LYS 95.A NZ LYS 101.A O no hydrogen 2.712 N/A GLU 96.A N ALA 92.A O no hydrogen 2.984 N/A LEU 97.A N LYS 93.A O no hydrogen 2.773 N/A THR 98.A N LYS 94.A O no hydrogen 2.778 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.613 N/A GLY 99.A N LYS 95.A O no hydrogen 3.090 N/A SER 103.A N HIS 106.A O no hydrogen 2.857 N/A SER 103.A OG GLY 99.A O no hydrogen 2.782 N/A SER 103.A OG HIS 106.A O no hydrogen 3.555 N/A LYS 104.A N GLU 96.A O no hydrogen 2.787 N/A CYS 105.A N SER 103.A OG no hydrogen 3.251 N/A HIS 106.A N SER 103.A OG no hydrogen 3.128 N/A