Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zew_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 VAL 141.A O no hydrogen 3.590 N/A MET 6.A N LEU 143.A O no hydrogen 2.817 N/A VAL 7.A N ASN 5.A OD1 no hydrogen 2.929 N/A SER 8.A N GLN 52.A OE1 no hydrogen 2.843 N/A ASN 9.A ND2 GLY 15.A O no hydrogen 2.777 N/A ASN 9.A ND2 ASP 17.A O no hydrogen 2.800 N/A PHE 12.A N ASN 9.A O no hydrogen 3.221 N/A ASP 14.A N ASN 9.A OD1 no hydrogen 3.050 N/A GLY 15.A N PHE 12.A O no hydrogen 3.032 N/A ASP 17.A N ASP 14.A O no hydrogen 3.243 N/A TRP 19.A N LEU 16.A O no hydrogen 3.161 N/A TRP 19.A NE1 ASN 9.A O no hydrogen 2.886 N/A GLN 20.A N GLY 51.A O no hydrogen 2.830 N/A TRP 22.A N GLY 49.A O no hydrogen 3.036 N/A TRP 22.A NE1 GLN 20.A OE1 no hydrogen 3.046 N/A ASP 25.A N ASP 21.A OD1 no hydrogen 2.994 N/A MET 26.A N ASP 21.A OD2 no hydrogen 3.161 N/A SER 27.A N LYS 41.A O no hydrogen 3.016 N/A VAL 29.A N GLY 39.A O no hydrogen 2.990 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.821 N/A ALA 32.A N VAL 29.A O no hydrogen 3.188 N/A ALA 33.A N PRO 30.A O no hydrogen 3.128 N/A HIS 34.A N ASP 139.A OD2 no hydrogen 2.870 N/A ASN 35.A N ASP 139.A OD2 no hydrogen 3.107 N/A ALA 37.A N GLU 13.A OE1 no hydrogen 2.886 N/A LEU 38.A N GLU 13.A OE2 no hydrogen 3.198 N/A GLY 39.A N VAL 29.A O no hydrogen 3.079 N/A LEU 40.A N VAL 138.A O no hydrogen 2.859 N/A LYS 41.A N SER 27.A O no hydrogen 2.772 N/A ILE 42.A N LEU 136.A O no hydrogen 2.776 N/A GLY 43.A N ASP 25.A O no hydrogen 2.964 N/A GLY 45.A N SER 132.A O no hydrogen 2.800 N/A LYS 46.A NZ GLN 23.A O no hydrogen 2.936 N/A ALA 48.A N LYS 128.A O no hydrogen 3.079 N/A GLY 49.A N GLN 23.A OE1 no hydrogen 2.853 N/A GLY 50.A N LEU 126.A O no hydrogen 2.945 N/A GLY 51.A N GLN 20.A O no hydrogen 3.116 N/A GLN 52.A N LEU 124.A O no hydrogen 2.959 N/A GLN 52.A NE2 SER 8.A O no hydrogen 2.983 N/A ILE 54.A N PRO 122.A O no hydrogen 2.842 N/A LYS 57.A N TYR 62.A OH no hydrogen 2.866 N/A LYS 57.A NZ GLU 145.A OE1 no hydrogen 2.874 N/A LYS 57.A NZ GLU 145.A OE2 no hydrogen 3.332 N/A ASN 59.A N PRO 115.A O no hydrogen 2.920 N/A THR 60.A N THR 114.A OG1 no hydrogen 2.962 N/A THR 60.A OG1 PRO 58.A O no hydrogen 2.717 N/A THR 61.A OG1 THR 113.A OG1 no hydrogen 3.262 N/A TYR 62.A N PHE 112.A O no hydrogen 2.834 N/A ILE 63.A N VAL 144.A O no hydrogen 2.889 N/A LEU 64.A N LEU 110.A O no hydrogen 2.892 N/A GLY 65.A N TYR 142.A O no hydrogen 2.952 N/A ALA 66.A N LYS 108.A O no hydrogen 3.107 N/A TRP 67.A N ASP 139.A O no hydrogen 3.171 N/A ALA 68.A N THR 106.A O no hydrogen 2.979 N/A LYS 69.A N TYR 137.A O no hydrogen 2.886 N/A PHE 70.A N GLU 102.A O no hydrogen 2.886 N/A ASP 71.A N ASN 135.A O no hydrogen 2.847 N/A ALA 75.A N ASP 130.A OD1 no hydrogen 2.772 N/A GLY 76.A N ASP 130.A OD1 no hydrogen 2.756 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.852 N/A PHE 78.A N PHE 100.A O no hydrogen 2.868 N/A ASP 79.A N TRP 127.A O no hydrogen 2.775 N/A VAL 80.A N LEU 98.A O no hydrogen 2.885 N/A VAL 81.A N ALA 125.A O no hydrogen 2.866 N/A VAL 82.A N HIS 96.A O no hydrogen 2.947 N/A GLN 83.A N GLN 123.A O no hydrogen 2.941 N/A TYR 84.A N VAL 94.A O no hydrogen 3.146 N/A TYR 84.A OH HIS 96.A NE2 no hydrogen 2.903 N/A HIS 85.A N SER 120.A OG no hydrogen 2.918 N/A HIS 85.A ND1 ASN 91.A O no hydrogen 2.739 N/A LEU 86.A N THR 92.A O no hydrogen 2.541 N/A LYS 87.A N VAL 117.A O no hydrogen 2.997 N/A ASN 91.A N ASP 88.A O no hydrogen 3.524 N/A ASN 91.A ND2 LEU 86.A O no hydrogen 3.111 N/A THR 92.A N ASP 88.A OD1 no hydrogen 2.798 N/A THR 92.A OG1 ASP 88.A OD1 no hydrogen 3.393 N/A THR 92.A OG1 ASP 88.A OD2 no hydrogen 2.706 N/A VAL 94.A N TYR 84.A O no hydrogen 2.942 N/A HIS 96.A N VAL 82.A O no hydrogen 2.812 N/A HIS 96.A NE2 TYR 84.A OH no hydrogen 2.903 N/A LEU 98.A N VAL 80.A O no hydrogen 2.835 N/A PHE 100.A N PHE 78.A O no hydrogen 2.760 N/A ASN 101.A N GLU 102.A OE1 no hydrogen 2.880 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.807 N/A THR 106.A N ALA 68.A O no hydrogen 3.009 N/A THR 106.A OG1 ASP 104.A O no hydrogen 2.751 N/A TYR 107.A OH GLN 109.A OE1 no hydrogen 2.662 N/A TYR 107.A OH TYR 142.A OH.A no hydrogen 2.603 N/A LYS 108.A N ALA 66.A O no hydrogen 3.091 N/A LYS 108.A NZ ASN 99.A O no hydrogen 2.761 N/A LYS 108.A NZ GLU 102.A OE1 no hydrogen 3.337 N/A LYS 108.A NZ GLU 102.A OE2 no hydrogen 2.777 N/A LEU 110.A N LEU 64.A O no hydrogen 2.894 N/A PHE 112.A N TYR 62.A O no hydrogen 2.986 N/A THR 113.A OG1 THR 61.A OG1 no hydrogen 3.262 N/A THR 114.A N THR 60.A O no hydrogen 2.906 N/A THR 114.A OG1 LYS 57.A O no hydrogen 2.673 N/A THR 114.A OG1 THR 60.A O no hydrogen 3.125 N/A GLY 119.A N HIS 85.A O no hydrogen 2.740 N/A GLN 123.A N GLN 83.A O no hydrogen 2.936 N/A LEU 124.A N GLN 52.A O no hydrogen 2.883 N/A ALA 125.A N VAL 81.A O no hydrogen 2.799 N/A LEU 126.A N GLY 50.A O no hydrogen 2.778 N/A TRP 127.A N ASP 79.A O no hydrogen 2.809 N/A LYS 128.A N ALA 48.A O no hydrogen 2.820 N/A LYS 128.A NZ LYS 46.A O no hydrogen 2.710 N/A LYS 128.A NZ LYS 128.A O no hydrogen 3.132 N/A ASP 130.A N THR 77.A O no hydrogen 3.166 N/A SER 132.A N ASP 130.A OD1 no hydrogen 3.369 N/A SER 132.A OG ASP 130.A OD1 no hydrogen 3.500 N/A SER 132.A OG ASP 130.A OD2 no hydrogen 2.634 N/A ALA 134.A N SER 132.A OG no hydrogen 3.022 N/A ASN 135.A N ASP 71.A OD1 no hydrogen 2.890 N/A LEU 136.A N ILE 42.A O no hydrogen 2.948 N/A TYR 137.A N LYS 69.A O no hydrogen 2.748 N/A VAL 138.A N LEU 40.A O no hydrogen 2.918 N/A ASP 139.A N TRP 67.A O no hydrogen 2.958 N/A ASP 140.A N ASP 139.A OD1 no hydrogen 2.888 N/A VAL 141.A N PRO 10.A O no hydrogen 3.054 N/A TYR 142.A N GLY 65.A O no hydrogen 2.951 N/A TYR 142.A OH.A TYR 107.A OH no hydrogen 2.603 N/A LEU 143.A N ASN 5.A OD1 no hydrogen 2.953 N/A VAL 144.A N ILE 63.A O no hydrogen 2.911 N/A VAL 146.A N THR 61.A O no hydrogen 3.029 N/A