Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ywo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ARG 183.A O no hydrogen 3.020 N/A TYR 3.A OH ALA 111.A O no hydrogen 2.796 N/A GLU 9.A N LEU 126.A O no hydrogen 2.636 N/A SER 10.A N PRO 7.A O no hydrogen 3.192 N/A SER 10.A OG PRO 7.A O no hydrogen 2.750 N/A LEU 12.A N ARG 124.A O no hydrogen 2.968 N/A ALA 15.A N ASP 14.A OD1 no hydrogen 2.874 N/A LEU 17.A N TYR 25.A O no hydrogen 2.916 N/A ASP 19.A N GLY 23.A O no hydrogen 3.064 N/A ARG 21.A N ASP 19.A OD1 no hydrogen 2.936 N/A ARG 21.A NE ASP 19.A OD1 no hydrogen 3.041 N/A ARG 21.A NH1 ILE 93.A O no hydrogen 2.703 N/A ARG 21.A NH2 ASP 19.A OD2 no hydrogen 2.890 N/A ARG 21.A NH2 PHE 95.A O no hydrogen 2.928 N/A GLY 22.A N ASP 19.A O no hydrogen 2.721 N/A TYR 25.A N LEU 17.A O no hydrogen 2.819 N/A ARG 26.A N GLN 29.A OE1 no hydrogen 2.872 N/A ARG 26.A NH1 ASP 14.A OD2 no hydrogen 3.130 N/A LEU 27.A N ALA 15.A O no hydrogen 2.929 N/A SER 28.A N ASP 14.A OD1 no hydrogen 2.948 N/A SER 28.A OG ASP 14.A OD1 no hydrogen 3.287 N/A SER 28.A OG ASP 14.A OD2 no hydrogen 2.721 N/A GLN 29.A N ARG 26.A O no hydrogen 2.920 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.729 N/A LEU 34.A N LYS 63.A O no hydrogen 3.028 N/A LEU 35.A N PHE 120.A O no hydrogen 2.958 N/A ALA 36.A N ALA 65.A O no hydrogen 2.768 N/A VAL 37.A N PHE 118.A O no hydrogen 2.762 N/A VAL 38.A N VAL 67.A O no hydrogen 2.824 N/A PHE 39.A N GLU 116.A O no hydrogen 2.916 N/A ASN 41.A N ASP 80.A OD1 no hydrogen 2.838 N/A ASN 41.A ND2 GLU 79.A O no hydrogen 2.892 N/A HIS 42.A ND1 ASP 80.A OD1 no hydrogen 3.109 N/A CYS 43.A SG THR 114.A O no hydrogen 3.541 N/A CYS 43.A SG THR 114.A OG1 no hydrogen 3.577 N/A VAL 46.A N CYS 43.A O no hydrogen 2.977 N/A LYS 47.A N CYS 43.A O no hydrogen 2.842 N/A GLY 48.A N PRO 44.A O no hydrogen 3.002 N/A SER 49.A N VAL 46.A O no hydrogen 3.060 N/A SER 49.A OG TYR 45.A O no hydrogen 2.754 N/A SER 49.A OG VAL 46.A O no hydrogen 3.511 N/A ILE 50.A N VAL 46.A O no hydrogen 2.726 N/A LEU 53.A N SER 49.A O no hydrogen 2.975 N/A VAL 54.A N ILE 50.A O no hydrogen 2.922 N/A ALA 55.A N GLY 51.A O no hydrogen 2.964 N/A LEU 56.A N GLU 52.A O no hydrogen 2.825 N/A ALA 57.A N LEU 53.A O no hydrogen 2.957 N/A GLU 58.A N VAL 54.A O no hydrogen 2.876 N/A ARG 59.A N ALA 55.A O no hydrogen 2.943 N/A TYR 60.A N LEU 56.A O no hydrogen 2.872 N/A TYR 60.A OH GLU 152.A OE2 no hydrogen 2.624 N/A ARG 61.A N GLU 58.A O no hydrogen 3.304 N/A ARG 61.A NE GLU 58.A OE1 no hydrogen 3.102 N/A ARG 61.A NE GLU 58.A OE2 no hydrogen 2.973 N/A ARG 61.A NH2 GLU 58.A OE1 no hydrogen 2.998 N/A LYS 63.A N TYR 60.A O no hydrogen 2.775 N/A VAL 64.A N TYR 60.A O no hydrogen 2.867 N/A ALA 65.A N LEU 34.A O no hydrogen 2.862 N/A VAL 67.A N ALA 36.A O no hydrogen 3.000 N/A GLY 68.A N PRO 96.A O no hydrogen 2.859 N/A ILE 69.A N VAL 38.A O no hydrogen 2.815 N/A ASN 70.A N LEU 98.A O no hydrogen 2.747 N/A ASN 70.A ND2 ASP 80.A O no hydrogen 2.918 N/A ASN 72.A N ASN 70.A OD1 no hydrogen 3.094 N/A ASN 72.A ND2 ASP 80.A OD2 no hydrogen 2.896 N/A ASP 73.A N LYS 173.A O no hydrogen 2.925 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.059 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.137 N/A TYR 77.A N ASP 73.A O no hydrogen 2.980 N/A ASP 80.A N TYR 77.A O no hydrogen 2.977 N/A ALA 81.A N PRO 78.A O no hydrogen 3.061 N/A ALA 86.A N GLU 83.A O no hydrogen 3.372 N/A PHE 87.A N LYS 84.A O no hydrogen 2.890 N/A GLU 89.A N ALA 85.A O no hydrogen 3.138 N/A GLU 90.A N ALA 86.A O no hydrogen 2.884 N/A HIS 91.A N PHE 87.A O no hydrogen 2.975 N/A ILE 93.A N ALA 88.A O no hydrogen 2.839 N/A TYR 97.A N ASP 19.A OD2 no hydrogen 2.940 N/A TYR 97.A OH ASN 41.A OD1 no hydrogen 2.693 N/A LEU 98.A N GLY 68.A O no hydrogen 2.694 N/A LEU 99.A N PRO 18.A O no hydrogen 2.998 N/A ASP 100.A N ASN 70.A O no hydrogen 2.838 N/A GLN 103.A N ASP 100.A O no hydrogen 3.117 N/A GLN 103.A NE2 ALA 71.A O no hydrogen 2.732 N/A GLN 103.A NE2 LYS 173.A O no hydrogen 2.908 N/A GLU 104.A N THR 102.A OG1 no hydrogen 3.272 N/A VAL 105.A N ASP 100.A OD1 no hydrogen 3.322 N/A ALA 106.A N ASP 100.A OD2 no hydrogen 2.882 N/A LYS 107.A N GLN 103.A O no hydrogen 3.049 N/A LYS 107.A NZ ASN 178.A O no hydrogen 3.042 N/A ALA 108.A N GLU 104.A O no hydrogen 2.878 N/A TYR 109.A N VAL 105.A O no hydrogen 2.998 N/A TYR 109.A OH ILE 13.A O no hydrogen 2.673 N/A ARG 110.A N LYS 107.A O no hydrogen 2.876 N/A ARG 110.A NE PRO 4.A O no hydrogen 2.586 N/A ARG 110.A NH2 GLU 5.A O no hydrogen 3.091 N/A ALA 111.A N ALA 106.A O no hydrogen 2.995 N/A LEU 112.A N GLU 116.A OE1 no hydrogen 2.828 N/A ARG 113.A N GLU 116.A OE1 no hydrogen 2.901 N/A THR 114.A N CYS 170.A O no hydrogen 2.912 N/A THR 114.A OG1 CYS 170.A O no hydrogen 3.531 N/A GLU 116.A N PHE 39.A O no hydrogen 3.080 N/A VAL 117.A N GLY 130.A O no hydrogen 2.935 N/A PHE 118.A N VAL 37.A O no hydrogen 2.836 N/A LEU 119.A N TYR 128.A O no hydrogen 2.799 N/A PHE 120.A N LEU 35.A O no hydrogen 2.748 N/A ASP 121.A N LEU 125.A O no hydrogen 3.066 N/A ARG 123.A N ASP 121.A OD1 no hydrogen 3.052 N/A ARG 124.A N ASP 121.A O no hydrogen 2.757 N/A ARG 124.A NH1 GLU 32.A O no hydrogen 3.066 N/A ARG 124.A NH1 PRO 33.A O no hydrogen 2.993 N/A ARG 124.A NH1 ASP 121.A O no hydrogen 2.942 N/A ARG 124.A NH2 PHE 30.A O no hydrogen 2.956 N/A ARG 124.A NH2 GLU 32.A O no hydrogen 2.722 N/A LEU 125.A N ASP 121.A OD1 no hydrogen 2.938 N/A LEU 126.A N SER 10.A O no hydrogen 2.860 N/A ARG 127.A N LEU 119.A O no hydrogen 2.858 N/A ARG 127.A NH1 ASP 121.A OD2 no hydrogen 2.923 N/A ARG 127.A NH2 GLU 159.A OE2 no hydrogen 2.943 N/A TYR 128.A N LEU 119.A O no hydrogen 3.381 N/A TYR 128.A OH ARG 131.A O no hydrogen 2.611 N/A HIS 129.A NE2 GLU 116.A OE2 no hydrogen 2.745 N/A GLY 130.A N VAL 117.A O no hydrogen 2.969 N/A ARG 131.A N ALA 165.A O no hydrogen 2.995 N/A ARG 131.A NE PRO 166.A O no hydrogen 2.764 N/A ARG 131.A NH2 PRO 166.A O no hydrogen 3.145 N/A ASN 133.A ND2 GLU 52.A OE1 no hydrogen 2.857 N/A ASP 134.A N SER 144.A O no hydrogen 3.147 N/A ASN 135.A N ASN 133.A OD1 no hydrogen 2.883 N/A LYS 137.A NZ TYR 45.A OH no hydrogen 3.393 N/A ASP 138.A N ASN 135.A O no hydrogen 3.242 N/A ASP 138.A N ASN 135.A OD1 no hydrogen 3.194 N/A SER 140.A N ASP 138.A OD1 no hydrogen 3.038 N/A SER 140.A OG ASP 138.A OD1 no hydrogen 2.683 N/A SER 140.A OG ASP 138.A OD2 no hydrogen 3.310 N/A LYS 141.A N ASP 138.A O no hydrogen 2.983 N/A VAL 142.A N PRO 139.A O no hydrogen 3.265 N/A GLN 143.A N ASP 134.A OD1 no hydrogen 2.773 N/A SER 144.A N ASP 134.A OD1 no hydrogen 3.173 N/A SER 144.A OG ASP 146.A OD2 no hydrogen 2.837 N/A HIS 145.A ND1 GLU 52.A OE2 no hydrogen 2.669 N/A LEU 147.A N VAL 132.A O no hydrogen 3.090 N/A ALA 149.A N HIS 145.A O no hydrogen 2.866 N/A ALA 150.A N ASP 146.A O no hydrogen 2.998 N/A ILE 151.A N LEU 147.A O no hydrogen 3.006 N/A GLU 152.A N GLU 148.A O no hydrogen 2.966 N/A ALA 153.A N ALA 149.A O no hydrogen 2.969 N/A LEU 154.A N ALA 150.A O no hydrogen 3.039 N/A LEU 155.A N ILE 151.A O no hydrogen 2.884 N/A ARG 156.A N GLU 152.A O no hydrogen 3.096 N/A ARG 156.A N ALA 153.A O no hydrogen 3.087 N/A ARG 156.A NE GLU 158.A OE1 no hydrogen 2.941 N/A ARG 156.A NH2 GLU 158.A OE1 no hydrogen 2.938 N/A GLY 157.A N LEU 154.A O no hydrogen 3.117 N/A GLU 158.A N ALA 153.A O no hydrogen 2.761 N/A ILE 172.A N LEU 112.A O no hydrogen 2.872 N/A LYS 173.A N ASN 72.A OD1 no hydrogen 2.997 N/A LYS 173.A NZ THR 171.A O no hydrogen 3.133 N/A LYS 173.A NZ THR 171.A OG1 no hydrogen 3.373 N/A ARG 175.A N GLN 103.A OE1 no hydrogen 2.878 N/A ARG 175.A NE GLU 101.A O no hydrogen 2.928 N/A ARG 175.A NH1 GLU 75.A OE1 no hydrogen 2.684 N/A ARG 175.A NH2 GLU 75.A OE1 no hydrogen 3.009 N/A ASN 178.A N ARG 175.A O no hydrogen 2.834 N/A ASN 178.A ND2 THR 102.A O no hydrogen 3.543 N/A ASN 178.A ND2 GLN 103.A OE1 no hydrogen 2.982 N/A ARG 183.A N GLN 2.A O no hydrogen 3.047 N/A ARG 183.A NH1 VAL 182.A O no hydrogen 2.748 N/A