Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 25.A OD1 no hydrogen 2.826 N/A ALA 8.A N PHE 24.A O no hydrogen 2.958 N/A ILE 10.A N VAL 22.A O no hydrogen 2.707 N/A GLY 15.A N ASN 19.A OD1 no hydrogen 3.158 N/A ASN 19.A ND2 ASP 11.A OD1 no hydrogen 3.134 N/A ASN 19.A ND2 ASP 11.A OD2 no hydrogen 2.875 N/A VAL 22.A N ILE 10.A O no hydrogen 2.966 N/A PHE 24.A N ALA 8.A O no hydrogen 2.719 N/A SER 27.A N ASP 6.A OD1 no hydrogen 2.957 N/A SER 27.A OG ASP 6.A OD1 no hydrogen 3.410 N/A SER 27.A OG ASP 6.A OD2 no hydrogen 2.486 N/A THR 28.A OG1 ASN 25.A O no hydrogen 3.321 N/A THR 28.A OG1 HIS 29.A ND1 no hydrogen 3.423 N/A HIS 29.A N HIS 26.A O no hydrogen 2.856 N/A HIS 29.A ND1 ASN 25.A O no hydrogen 2.869 N/A LYS 30.A N SER 27.A O no hydrogen 3.423 N/A VAL 32.A N HIS 29.A O no hydrogen 2.978 N/A ASP 36.A N LYS 33.A O no hydrogen 3.011 N/A CYS 37.A N CYS 34.A O no hydrogen 3.148 N/A HIS 38.A N CYS 34.A O no hydrogen 2.739 N/A GLN 45.A N GLY 42.A O no hydrogen 3.362 N/A ALA 47.A N LYS 44.A O no hydrogen 2.956 N/A THR 51.A N GLY 48.A O no hydrogen 3.107 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.714 N/A CYS 54.A N THR 51.A O no hydrogen 2.744 N/A CYS 54.A SG ASP 52.A O no hydrogen 3.969 N/A HIS 55.A N CYS 49.A O no hydrogen 2.909 N/A HIS 55.A ND1 VAL 65.A O no hydrogen 2.785 N/A ILE 57.A N ASN 66.A O no hydrogen 2.988 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 3.102 N/A ASP 62.A N ASP 59.A O no hydrogen 3.026 N/A SER 64.A N ASP 62.A OD2 no hydrogen 2.962 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 2.552 N/A ASN 66.A N SER 64.A OG no hydrogen 3.131 N/A ASN 66.A ND2 CYS 54.A O no hydrogen 2.812 N/A SER 67.A N SER 64.A O no hydrogen 3.020 N/A SER 67.A OG ASP 62.A O no hydrogen 2.769 N/A TRP 68.A N ILE 57.A O no hydrogen 2.920 N/A LYS 70.A N SER 67.A OG no hydrogen 3.154 N/A VAL 71.A N SER 67.A O no hydrogen 3.162 N/A VAL 72.A N TRP 68.A O no hydrogen 3.193 N/A VAL 72.A N TYR 69.A O no hydrogen 3.322 N/A HIS 73.A N TYR 69.A O no hydrogen 2.958 N/A HIS 73.A ND1 TYR 69.A O no hydrogen 2.904 N/A ASP 74.A N LYS 70.A O no hydrogen 2.903 N/A LYS 76.A N ASP 74.A OD1 no hydrogen 2.724 N/A GLY 77.A N ASP 74.A OD1 no hydrogen 3.171 N/A GLY 78.A N LYS 80.A O no hydrogen 3.051 N/A LYS 80.A NZ ASP 36.A OD1 no hydrogen 3.238 N/A THR 82.A N SER 85.A OG no hydrogen 2.946 N/A THR 82.A OG1 ASP 74.A O no hydrogen 2.614 N/A ILE 84.A N VAL 72.A O no hydrogen 3.082 N/A SER 85.A N THR 82.A OG1 no hydrogen 2.886 N/A SER 85.A OG THR 82.A OG1 no hydrogen 3.362 N/A CYS 86.A N THR 82.A O no hydrogen 3.226 N/A HIS 87.A N CYS 83.A O no hydrogen 3.278 N/A HIS 87.A ND1 LEU 101.A O no hydrogen 2.756 N/A LYS 88.A N ILE 84.A O no hydrogen 2.808 N/A ASP 89.A N SER 85.A O no hydrogen 3.299 N/A LYS 90.A N CYS 86.A O no hydrogen 2.910 N/A ALA 91.A N HIS 87.A O no hydrogen 2.827 N/A ALA 91.A N LYS 88.A O no hydrogen 3.214 N/A GLY 92.A N LYS 88.A O no hydrogen 3.090 N/A ASP 94.A N ALA 91.A O no hydrogen 2.905 N/A LEU 97.A N ASP 94.A OD1 no hydrogen 2.813 N/A LYS 98.A N ASP 94.A O no hydrogen 2.900 N/A LYS 98.A NZ GLY 92.A O no hydrogen 2.567 N/A LYS 98.A NZ ASP 93.A OD1 no hydrogen 3.416 N/A LYS 99.A N LYS 95.A O no hydrogen 3.153 N/A LYS 100.A N GLU 96.A O no hydrogen 2.934 N/A LEU 101.A N LEU 97.A O no hydrogen 2.701 N/A THR 102.A N LYS 98.A O no hydrogen 2.740 N/A THR 102.A OG1 LYS 98.A O no hydrogen 2.625 N/A GLY 103.A N LYS 99.A O no hydrogen 3.022 N/A SER 107.A N HIS 110.A O no hydrogen 3.119 N/A SER 107.A OG GLY 103.A O no hydrogen 2.838 N/A ALA 108.A N LYS 100.A O no hydrogen 2.900 N/A HIS 110.A N SER 107.A OG no hydrogen 3.036 N/A