Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q24_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ALA 29.A O no hydrogen 3.260 N/A ILE 5.A N ASN 1.A O no hydrogen 2.905 N/A LEU 6.A N ARG 2.A O no hydrogen 2.976 N/A ALA 7.A N ASP 3.A O no hydrogen 2.787 N/A ALA 8.A N LYS 4.A O no hydrogen 3.027 N/A ALA 9.A N ILE 5.A O no hydrogen 2.806 N/A VAL 10.A N LEU 6.A O no hydrogen 3.027 N/A ARG 11.A N ALA 7.A O no hydrogen 3.239 N/A VAL 12.A N ALA 8.A O no hydrogen 2.952 N/A PHE 13.A N ALA 9.A O no hydrogen 2.911 N/A SER 14.A N VAL 10.A O no hydrogen 2.979 N/A SER 14.A OG VAL 10.A O no hydrogen 2.631 N/A GLU 15.A N ARG 11.A O no hydrogen 2.956 N/A GLU 16.A N VAL 12.A O no hydrogen 2.737 N/A GLY 17.A N PHE 13.A O no hydrogen 2.824 N/A ALA 20.A N GLY 17.A O no hydrogen 3.087 N/A HIS 21.A N GLU 16.A OE1 no hydrogen 3.053 N/A ARG 24.A N HIS 21.A O no hydrogen 2.985 N/A ARG 24.A NH1 GLU 15.A OE1 no hydrogen 2.454 N/A ARG 24.A NH2 GLU 15.A OE1 no hydrogen 2.676 N/A ALA 26.A N LEU 22.A O no hydrogen 3.117 N/A ARG 27.A N GLU 23.A O no hydrogen 2.946 N/A GLU 28.A N ARG 24.A O no hydrogen 2.878 N/A ALA 29.A N ILE 25.A O no hydrogen 3.076 N/A GLY 30.A N ARG 27.A O no hydrogen 2.876 N/A VAL 31.A N ALA 26.A O no hydrogen 2.876 N/A LEU 36.A N GLY 32.A O no hydrogen 3.080 N/A TYR 37.A N SER 33.A O no hydrogen 2.976 N/A ARG 38.A N GLY 34.A O no hydrogen 2.828 N/A ASN 39.A N THR 35.A O no hydrogen 3.238 N/A ASN 39.A N LEU 36.A O no hydrogen 3.135 N/A PHE 40.A N LEU 36.A O no hydrogen 2.797 N/A ARG 43.A NH1 LEU 18.A O no hydrogen 2.623 N/A ARG 43.A NH1 ALA 20.A O no hydrogen 2.888 N/A ARG 43.A NH2 ALA 20.A O no hydrogen 3.278 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.795 N/A ALA 45.A N THR 42.A OG1 no hydrogen 2.932 N/A LEU 46.A N THR 42.A O no hydrogen 3.041 N/A ILE 47.A N ARG 43.A O no hydrogen 2.950 N/A GLU 48.A N GLU 44.A O no hydrogen 2.962 N/A ALA 49.A N ALA 45.A O no hydrogen 2.815 N/A ALA 50.A N LEU 46.A O no hydrogen 2.914 N/A TYR 51.A N ILE 47.A O no hydrogen 2.962 N/A TYR 51.A OH TYR 85.A OH no hydrogen 2.661 N/A ARG 52.A N GLU 48.A O no hydrogen 2.858 N/A ARG 52.A NH1 GLU 48.A OE2 no hydrogen 3.086 N/A ASN 53.A N ALA 49.A O no hydrogen 2.805 N/A ASN 53.A ND2 ASP 3.A OD1 no hydrogen 3.096 N/A GLU 54.A N ALA 50.A O no hydrogen 3.062 N/A VAL 55.A N TYR 51.A O no hydrogen 3.080 N/A ALA 56.A N ARG 52.A O no hydrogen 2.845 N/A ARG 57.A N ASN 53.A O no hydrogen 2.833 N/A ARG 57.A NH1 ASN 53.A OD1 no hydrogen 3.381 N/A LEU 58.A N GLU 54.A O no hydrogen 3.037 N/A CYS 59.A N VAL 55.A O no hydrogen 2.951 N/A CYS 59.A SG VAL 55.A O no hydrogen 3.388 N/A ASP 60.A N ALA 56.A O no hydrogen 2.844 N/A SER 61.A N LEU 58.A O no hydrogen 3.369 N/A SER 61.A OG LEU 58.A O no hydrogen 2.753 N/A VAL 62.A N CYS 59.A O no hydrogen 3.244 N/A LEU 65.A N SER 61.A O no hydrogen 3.014 N/A LEU 66.A N VAL 62.A O no hydrogen 2.895 N/A ALA 67.A N PRO 63.A O no hydrogen 2.833 N/A GLU 68.A N LEU 65.A O no hydrogen 3.158 N/A LEU 69.A N LEU 65.A O no hydrogen 2.914 N/A ALA 72.A N GLU 128.A OE1 no hydrogen 2.962 N/A ALA 74.A N PRO 70.A O no hydrogen 2.787 N/A LEU 75.A N PRO 71.A O no hydrogen 2.899 N/A ARG 76.A N ALA 72.A O no hydrogen 2.937 N/A ALA 77.A N GLU 73.A O no hydrogen 2.888 N/A TRP 78.A N ALA 74.A O no hydrogen 2.913 N/A TRP 78.A NE1 LEU 58.A O no hydrogen 2.961 N/A THR 79.A N LEU 75.A O no hydrogen 2.892 N/A THR 79.A OG1 ARG 76.A O no hydrogen 2.723 N/A ARG 80.A N ARG 76.A O no hydrogen 3.388 N/A ARG 80.A NH1 ASP 162.A OD1 no hydrogen 2.890 N/A ARG 81.A N ALA 77.A O no hydrogen 3.223 N/A ARG 81.A NH1.A ASP 84.A OD2 no hydrogen 2.345 N/A PHE 82.A N TRP 78.A O no hydrogen 2.748 N/A ILE 83.A N THR 79.A O no hydrogen 3.030 N/A ASP 84.A N ARG 80.A O no hydrogen 2.946 N/A TYR 85.A N ARG 81.A O no hydrogen 2.948 N/A TYR 85.A OH TYR 51.A OH no hydrogen 2.661 N/A ALA 86.A N PHE 82.A O no hydrogen 2.780 N/A THR 87.A N ILE 83.A O no hydrogen 2.740 N/A THR 87.A OG1 ILE 83.A O no hydrogen 3.156 N/A THR 87.A OG1 SER 149.A O no hydrogen 2.684 N/A ALA 88.A N ASP 84.A O no hydrogen 2.873 N/A LYS 89.A N TYR 85.A O no hydrogen 2.833 N/A LEU 90.A N ALA 86.A O no hydrogen 2.868 N/A GLY 91.A N THR 87.A O no hydrogen 2.820 N/A ARG 96.A N ALA 92.A O no hydrogen 2.822 N/A ARG 96.A NH2 ASP 93.A OD1 no hydrogen 2.442 N/A ALA 97.A N ASP 93.A O no hydrogen 3.056 N/A VAL 98.A N ALA 94.A O no hydrogen 3.158 N/A VAL 99.A N LEU 95.A O no hydrogen 3.094 N/A ALA 100.A N ARG 96.A O no hydrogen 2.856 N/A SER 101.A N ALA 97.A O no hydrogen 2.914 N/A SER 101.A OG ALA 97.A O no hydrogen 3.216 N/A SER 101.A OG VAL 98.A O no hydrogen 2.902 N/A GLY 102.A N VAL 99.A O no hydrogen 2.925 N/A GLY 103.A N VAL 98.A O no hydrogen 2.677 N/A TYR 106.A N ASP 104.A OD1 no hydrogen 3.219 N/A GLY 107.A N ASP 104.A OD1 no hydrogen 3.190 N/A SER 109.A N TYR 106.A O no hydrogen 2.829 N/A SER 109.A OG TYR 106.A O no hydrogen 2.577 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.864 N/A LEU 112.A N ASP 108.A O no hydrogen 3.038 N/A ILE 113.A N SER 109.A O no hydrogen 2.945 N/A GLN 114.A N ARG 110.A O no hydrogen 2.981 N/A SER 115.A N GLN 111.A O no hydrogen 2.950 N/A ALA 116.A N LEU 112.A O no hydrogen 3.128 N/A LEU 117.A N ILE 113.A O no hydrogen 2.962 N/A THR 118.A N GLN 114.A O no hydrogen 2.890 N/A THR 118.A OG1 GLN 114.A O no hydrogen 2.874 N/A THR 118.A OG1 SER 135.A OG no hydrogen 2.589 N/A ALA 119.A N SER 115.A O no hydrogen 2.887 N/A LEU 120.A N ALA 116.A O no hydrogen 3.146 N/A ALA 122.A N ALA 119.A O no hydrogen 3.121 N/A ALA 123.A N LEU 120.A O no hydrogen 2.947 N/A ALA 125.A N ASP 121.A O no hydrogen 2.951 N/A ALA 126.A N ALA 122.A O no hydrogen 3.052 N/A GLY 127.A N ALA 124.A O no hydrogen 2.967 N/A GLU 128.A N ALA 123.A O no hydrogen 3.010 N/A ILE 129.A N ALA 123.A O no hydrogen 3.425 N/A ARG 130.A N LEU 168.A O no hydrogen 2.823 N/A ARG 130.A NE ASP 132.A OD1 no hydrogen 2.809 N/A ARG 130.A NH1 GLY 167.A O no hydrogen 2.887 N/A ARG 130.A NH2 ASP 132.A OD2 no hydrogen 2.951 N/A SER 135.A OG GLN 114.A OE1.C no hydrogen 2.844 N/A SER 135.A OG THR 118.A OG1 no hydrogen 2.589 N/A ASP 137.A N ARG 134.A O no hydrogen 3.024 N/A ALA 139.A N THR 136.A O no hydrogen 3.136 N/A ALA 140.A N ASP 137.A O no hydrogen 2.942 N/A ALA 142.A N PHE 138.A O no hydrogen 2.832 N/A GLY 143.A N ALA 139.A O no hydrogen 2.990 N/A ILE 144.A N ALA 140.A O no hydrogen 3.155 N/A ALA 145.A N LEU 141.A O no hydrogen 2.903 N/A LEU 146.A N ALA 142.A O no hydrogen 2.943 N/A THR 147.A N GLY 143.A O no hydrogen 2.907 N/A THR 147.A OG1 GLY 143.A O no hydrogen 3.310 N/A THR 147.A OG1 ILE 144.A O no hydrogen 3.393 N/A THR 147.A OG1 SER 148.A OG no hydrogen 2.715 N/A SER 148.A N ILE 144.A O no hydrogen 2.809 N/A SER 148.A OG THR 147.A OG1 no hydrogen 2.715 N/A SER 148.A OG GLN 156.A OE1 no hydrogen 2.909 N/A SER 149.A OG ALA 145.A O no hydrogen 2.493 N/A ARG 150.A N GLN 153.A OE1 no hydrogen 3.067 N/A ARG 150.A NE ASP 152.A OD1 no hydrogen 2.710 N/A ARG 150.A NE ASP 152.A OD2 no hydrogen 3.381 N/A ARG 150.A NH2 ASP 152.A OD2 no hydrogen 2.910 N/A GLN 153.A N ARG 150.A O no hydrogen 2.942 N/A ARG 154.A N PRO 151.A O no hydrogen 3.372 N/A ARG 154.A NH1 ASP 84.A OD1 no hydrogen 2.845 N/A ARG 154.A NH2 ASP 84.A OD1 no hydrogen 2.960 N/A ALA 157.A N GLN 153.A O no hydrogen 2.918 N/A GLU 158.A N ARG 154.A O no hydrogen 2.912 N/A ARG 159.A N ALA 155.A O no hydrogen 3.014 N/A LEU 160.A N GLN 156.A O no hydrogen 2.923 N/A LEU 161.A N ALA 157.A O no hydrogen 2.921 N/A ASP 162.A N GLU 158.A O no hydrogen 2.980 N/A LEU 163.A N ARG 159.A O no hydrogen 3.010 N/A VAL 164.A N LEU 160.A O no hydrogen 3.011 N/A LEU 165.A N LEU 161.A O no hydrogen 2.916 N/A ASP 166.A N ASP 162.A O no hydrogen 2.836 N/A GLY 167.A N LEU 163.A O no hydrogen 3.047 N/A LEU 168.A N LEU 165.A O no hydrogen 2.991 N/A ARG 169.A N ASP 166.A O no hydrogen 3.137 N/A