Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A NE2 GLN 11.A O no hydrogen 3.606 N/A GLN 11.A NE2 ASP 15.A OD1 no hydrogen 2.934 N/A LEU 14.A N GLN 10.A O no hydrogen 3.077 N/A ASP 15.A N GLN 11.A O no hydrogen 2.872 N/A GLU 16.A N ASN 12.A O no hydrogen 3.185 N/A LEU 17.A N LEU 13.A O no hydrogen 2.882 N/A ASP 18.A N LEU 14.A O no hydrogen 2.911 N/A ASN 19.A N ASP 15.A O no hydrogen 2.969 N/A ARG 20.A N GLU 16.A O no hydrogen 2.893 N/A ARG 20.A NH1 ASN 24.A OD1 no hydrogen 2.894 N/A ILE 21.A N LEU 17.A O no hydrogen 2.912 N/A ILE 22.A N ASP 18.A O no hydrogen 3.205 N/A LYS 23.A N ASN 19.A O no hydrogen 2.889 N/A ASN 24.A N ARG 20.A O no hydrogen 2.915 N/A TYR 26.A N ILE 21.A O no hydrogen 2.910 N/A SER 27.A N GLU 31.A OE1 no hydrogen 2.778 N/A ARG 29.A NE ASP 18.A OD1 no hydrogen 2.885 N/A ARG 29.A NH2 ASP 18.A OD2 no hydrogen 3.071 N/A GLU 31.A N SER 28.A OG no hydrogen 2.987 N/A LEU 32.A N SER 28.A O no hydrogen 3.266 N/A VAL 33.A N ARG 29.A O no hydrogen 2.962 N/A ARG 34.A N SER 30.A O.A no hydrogen 2.930 N/A ARG 34.A N SER 30.A O.B no hydrogen 2.885 N/A ASP 35.A N GLU 31.A O no hydrogen 3.024 N/A MET 36.A N LEU 32.A O no hydrogen 2.940 N/A ILE 37.A N VAL 33.A O no hydrogen 2.957 N/A ARG 38.A N ARG 34.A O no hydrogen 3.102 N/A GLU 39.A N ASP 35.A O no hydrogen 3.146 N/A LYS 40.A N MET 36.A O no hydrogen 3.013 N/A LEU 41.A N ILE 37.A O no hydrogen 2.905 N/A VAL 42.A N ARG 38.A O no hydrogen 3.177 N/A VAL 42.A N GLU 39.A O no hydrogen 3.166 N/A GLU 43.A N LYS 40.A O no hydrogen 2.956 N/A ASN 45.A N GLU 43.A OE2 no hydrogen 3.357 N/A TRP 46.A NE1 LYS 40.A O no hydrogen 2.933 N/A ASP 49.A N TRP 46.A O no hydrogen 2.937 N/A ASN 52.A N SER 109.A OG no hydrogen 3.185 N/A GLU 54.A N ASN 52.A OD1 no hydrogen 2.906 N/A LYS 56.A N GLY 107.A O no hydrogen 2.883 N/A LYS 56.A NZ ASN 52.A OD1 no hydrogen 2.858 N/A LYS 56.A NZ GLU 54.A O no hydrogen 2.698 N/A LYS 56.A NZ SER 109.A OG no hydrogen 2.484 N/A ALA 58.A N LEU 105.A O no hydrogen 2.786 N/A VAL 59.A N THR 131.A O no hydrogen 2.824 N/A LEU 60.A N ILE 103.A O no hydrogen 2.874 N/A VAL 61.A N LYS 129.A O no hydrogen 2.826 N/A VAL 62.A N GLU 101.A O no hydrogen 2.887 N/A ILE 63.A N PHE 127.A O no hydrogen 3.240 N/A TYR 64.A N CYS 99.A O no hydrogen 2.958 N/A TYR 64.A OH HIS 91.A ND1 no hydrogen 2.768 N/A ASP 65.A N GLY 124.A O no hydrogen 2.832 N/A GLY 66.A N HIS 97.A O no hydrogen 2.784 N/A GLY 67.A N ASP 65.A OD1 no hydrogen 2.865 N/A GLN 68.A N ASP 65.A O no hydrogen 3.119 N/A LEU 71.A N GLN 68.A O no hydrogen 3.196 N/A GLN 73.A NE2 GLN 73.A O no hydrogen 3.443 N/A GLN 73.A NE2 ASP 77.A OD1 no hydrogen 2.941 N/A ARG 74.A N GLU 70.A O no hydrogen 3.052 N/A MET 75.A N LEU 71.A O no hydrogen 3.055 N/A ILE 76.A N ASN 72.A O no hydrogen 2.828 N/A ASP 77.A N GLN 73.A O no hydrogen 2.789 N/A ILE 78.A N ARG 74.A O no hydrogen 3.007 N/A GLN 79.A N MET 75.A O no hydrogen 2.977 N/A GLN 79.A NE2 MET 75.A O no hydrogen 3.245 N/A GLN 79.A NE2 GLU 101.A OE2 no hydrogen 3.498 N/A HIS 80.A N ILE 76.A O no hydrogen 2.870 N/A ALA 81.A N ASP 77.A O no hydrogen 3.037 N/A SER 82.A N ILE 78.A O no hydrogen 2.987 N/A SER 82.A OG THR 84.A OG1 no hydrogen 2.772 N/A THR 84.A N SER 82.A OG no hydrogen 3.000 N/A THR 84.A OG1 SER 82.A OG no hydrogen 2.772 N/A HIS 85.A N GLN 106.A O no hydrogen 2.763 N/A LEU 87.A N ILE 104.A O no hydrogen 2.750 N/A CYS 88.A N ILE 104.A O no hydrogen 3.428 N/A THR 89.A OG1 GLN 79.A OE1 no hydrogen 2.849 N/A THR 90.A N THR 102.A O no hydrogen 2.928 N/A HIS 91.A ND1 TYR 64.A OH no hydrogen 2.768 N/A ILE 92.A N LEU 100.A O no hydrogen 2.897 N/A MET 94.A N ASN 98.A O no hydrogen 2.931 N/A ASP 95.A N ASN 98.A O no hydrogen 3.486 N/A HIS 97.A N ASP 95.A OD1 no hydrogen 2.786 N/A ASN 98.A N ASP 95.A OD1 no hydrogen 2.676 N/A ASN 98.A ND2 ASP 95.A OD2 no hydrogen 3.197 N/A CYS 99.A N TYR 64.A O no hydrogen 2.806 N/A LEU 100.A N ILE 92.A O no hydrogen 2.909 N/A GLU 101.A N VAL 62.A O no hydrogen 2.793 N/A THR 102.A N THR 90.A O no hydrogen 2.866 N/A ILE 103.A N LEU 60.A O no hydrogen 2.867 N/A ILE 104.A N CYS 88.A O no hydrogen 2.939 N/A LEU 105.A N ALA 58.A O no hydrogen 2.916 N/A GLN 106.A N HIS 85.A O no hydrogen 2.811 N/A GLY 107.A N LYS 56.A O no hydrogen 3.020 N/A ASN 108.A N GLU 111.A OE1 no hydrogen 2.910 N/A SER 109.A N ASN 52.A O no hydrogen 3.291 N/A SER 109.A OG ASN 52.A O no hydrogen 3.435 N/A GLU 111.A N ASN 108.A OD1 no hydrogen 2.794 N/A ILE 112.A N ASN 108.A O no hydrogen 2.963 N/A GLN 113.A N SER 109.A O no hydrogen 2.986 N/A ARG 114.A N PHE 110.A O no hydrogen 3.006 N/A LEU 115.A N GLU 111.A O no hydrogen 3.134 N/A GLN 116.A N ILE 112.A O no hydrogen 3.062 N/A GLN 116.A NE2.A ALA 128.A O no hydrogen 3.060 N/A GLN 116.A NE2.B ALA 128.A O no hydrogen 2.845 N/A LEU 117.A N GLN 113.A O no hydrogen 2.982 N/A GLU 118.A N ARG 114.A O no hydrogen 2.900 N/A ILE 119.A N LEU 115.A O no hydrogen 3.023 N/A GLY 120.A N GLN 116.A O no hydrogen 2.831 N/A GLY 121.A N LEU 117.A O no hydrogen 3.094 N/A LEU 122.A N ILE 119.A O no hydrogen 3.163 N/A VAL 125.A N LEU 122.A O no hydrogen 3.010 N/A LYS 126.A N ILE 63.A O no hydrogen 2.770 N/A LYS 126.A NZ ASN 98.A OD1 no hydrogen 2.706 N/A LYS 129.A N VAL 61.A O no hydrogen 2.837 N/A THR 131.A N VAL 59.A O no hydrogen 2.811 N/A LYS 132.A NZ ALA 47.A O no hydrogen 3.447 N/A ALA 133.A N ILE 57.A O no hydrogen 2.875 N/A