Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ygb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N THR 192.A O no hydrogen 3.090 N/A ARG 3.A NH1 GLU 64.A OE2 no hydrogen 2.784 N/A ARG 3.A NH1 GLU 66.A OE1 no hydrogen 3.008 N/A ARG 4.A N GLN 190.A O no hydrogen 2.893 N/A ARG 4.A NH1 GLU 6.A OE2 no hydrogen 2.884 N/A GLU 6.A N THR 188.A O no hydrogen 2.854 N/A TYR 9.A N GLU 6.A O no hydrogen 3.204 N/A TYR 9.A OH LYS 57.A O no hydrogen 2.822 N/A SER 10.A N TYR 7.A O no hydrogen 3.234 N/A SER 10.A OG GLU 6.A O no hydrogen 2.853 N/A PHE 11.A N PHE 186.A O no hydrogen 2.880 N/A LEU 16.A N SER 36.A O no hydrogen 2.964 N/A GLN 18.A N THR 22.A O no hydrogen 2.783 N/A GLN 18.A NE2 THR 22.A O no hydrogen 3.542 N/A GLY 21.A N GLN 18.A O no hydrogen 2.978 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.004 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.614 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.383 N/A TRP 26.A N VAL 23.A O no hydrogen 3.153 N/A TRP 26.A NE1 SER 10.A O no hydrogen 3.048 N/A ALA 27.A N TRP 53.A O no hydrogen 2.787 N/A ALA 29.A N SER 51.A O no hydrogen 2.929 N/A ASN 31.A N ARG 49.A O no hydrogen 2.779 N/A ALA 32.A N ALA 29.A O no hydrogen 3.484 N/A ILE 33.A N ARG 40.A O no hydrogen 2.799 N/A SER 35.A N GLN 38.A O no hydrogen 2.881 N/A SER 35.A OG ASP 37.A OD1 no hydrogen 3.545 N/A SER 35.A OG GLN 38.A O no hydrogen 2.705 N/A ILE 39.A N VAL 183.A O no hydrogen 2.858 N/A ARG 40.A N ILE 33.A O no hydrogen 2.895 N/A ARG 40.A NE ASP 182.A OD1 no hydrogen 2.678 N/A ARG 40.A NH1 ASP 182.A OD1 no hydrogen 3.551 N/A ARG 40.A NH1 ASP 182.A OD2 no hydrogen 2.878 N/A VAL 41.A N HIS 181.A O no hydrogen 2.766 N/A SER 44.A N ASP 180.A OD1 no hydrogen 2.856 N/A SER 44.A OG ASP 180.A OD1 no hydrogen 3.257 N/A SER 44.A OG ASP 180.A OD2 no hydrogen 3.168 N/A LEU 45.A N PRO 43.A O no hydrogen 2.737 N/A LYS 46.A NZ GLY 176.A O no hydrogen 3.313 N/A SER 47.A N GLY 175.A O no hydrogen 2.949 N/A GLN 48.A N THR 174.A OG1 no hydrogen 2.855 N/A GLN 48.A NE2 LYS 46.A O no hydrogen 3.140 N/A ARG 49.A N ASN 31.A OD1 no hydrogen 2.884 N/A GLY 50.A N ALA 172.A O no hydrogen 3.022 N/A SER 51.A N ALA 29.A O no hydrogen 3.203 N/A VAL 52.A N ILE 170.A O no hydrogen 2.838 N/A TRP 53.A N ALA 27.A O no hydrogen 2.885 N/A THR 54.A N PHE 168.A O no hydrogen 2.931 N/A THR 54.A OG1 THR 56.A O no hydrogen 2.791 N/A LYS 55.A N PHE 25.A O no hydrogen 2.909 N/A ALA 58.A N GLY 166.A O no hydrogen 2.735 N/A TRP 63.A N TYR 131.A O no hydrogen 2.871 N/A GLU 64.A N PHE 189.A O no hydrogen 2.899 N/A VAL 65.A N ILE 129.A O no hydrogen 2.812 N/A GLU 66.A N LEU 187.A O no hydrogen 2.843 N/A VAL 67.A N ALA 127.A O no hydrogen 2.858 N/A THR 68.A N SER 185.A O no hydrogen 2.975 N/A THR 68.A OG1 SER 185.A OG no hydrogen 3.413 N/A PHE 69.A N VAL 125.A O no hydrogen 2.813 N/A ARG 70.A N ASP 182.A O no hydrogen 2.812 N/A ARG 70.A NH1.A PRO 122.A O no hydrogen 3.520 N/A ARG 70.A NH1.B GLN 38.A OE1 no hydrogen 3.429 N/A ARG 70.A NH2.A PRO 122.A O no hydrogen 3.538 N/A THR 72.A N ASP 180.A O no hydrogen 2.941 N/A GLY 73.A N ASN 120.A OD1 no hydrogen 2.862 N/A ASP 80.A N ALA 173.A O no hydrogen 2.798 N/A LEU 82.A N PHE 96.A O no hydrogen 3.137 N/A ALA 83.A N SER 171.A O no hydrogen 2.775 N/A ILE 84.A N ILE 94.A O no hydrogen 2.898 N/A TRP 85.A N GLY 169.A O no hydrogen 2.879 N/A TRP 85.A NE1 SER 171.A OG no hydrogen 2.947 N/A TYR 86.A N VAL 92.A O no hydrogen 2.963 N/A TYR 86.A OH PRO 163.A O no hydrogen 2.817 N/A ALA 87.A N HIS 167.A O no hydrogen 2.972 N/A GLU 88.A N ASN 90.A O no hydrogen 2.854 N/A ASN 90.A ND2 GLU 88.A OE1 no hydrogen 3.140 N/A GLY 91.A N ASN 108.A O no hydrogen 2.950 N/A VAL 92.A N TYR 86.A O no hydrogen 2.894 N/A GLY 93.A N ILE 106.A O no hydrogen 2.849 N/A ILE 94.A N ILE 84.A O no hydrogen 2.777 N/A PHE 95.A N VAL 104.A O no hydrogen 2.817 N/A PHE 96.A N LEU 82.A O no hydrogen 2.738 N/A ASP 97.A N ALA 102.A O no hydrogen 2.798 N/A SER 98.A N ASP 80.A O no hydrogen 3.109 N/A PHE 99.A N ASP 97.A OD1 no hydrogen 3.387 N/A ASN 100.A ND2 ASP 97.A O no hydrogen 3.013 N/A ALA 102.A N ASP 97.A O no hydrogen 3.069 N/A ILE 103.A N CYS 114.A O no hydrogen 2.856 N/A VAL 104.A N PHE 95.A O no hydrogen 2.874 N/A ILE 105.A N ALA 112.A O no hydrogen 2.887 N/A ILE 106.A N GLY 93.A O no hydrogen 2.839 N/A GLY 107.A N GLN 109.A O no hydrogen 3.110 N/A ASN 108.A N GLY 91.A O no hydrogen 3.085 N/A LEU 111.A N ILE 105.A O no hydrogen 2.835 N/A CYS 114.A N ILE 103.A O no hydrogen 2.936 N/A ARG 116.A N PRO 101.A O no hydrogen 3.148 N/A ARG 116.A NE GLN 115.A O no hydrogen 3.032 N/A ARG 116.A NH1 PHE 153.A O no hydrogen 3.103 N/A ARG 116.A NH2 PHE 153.A O no hydrogen 3.146 N/A ARG 119.A N ASP 117.A OD1 no hydrogen 3.150 N/A ARG 119.A NE ASP 179.A OD2 no hydrogen 2.799 N/A ARG 119.A NH1 GLY 75.A O no hydrogen 3.332 N/A ARG 119.A NH2 GLY 75.A O no hydrogen 3.015 N/A ARG 119.A NH2 ASP 179.A OD1 no hydrogen 2.947 N/A ARG 119.A NH2 ASP 179.A OD2 no hydrogen 3.464 N/A ASN 120.A N VAL 71.A O no hydrogen 2.862 N/A ASN 120.A ND2 GLY 73.A O no hydrogen 3.141 N/A ASN 120.A ND2 GLY 75.A O no hydrogen 3.434 N/A LYS 121.A NZ ASP 117.A OD2 no hydrogen 3.072 N/A LYS 121.A NZ ARG 119.A O no hydrogen 2.804 N/A TYR 123.A N GLY 143.A O no hydrogen 2.795 N/A VAL 125.A N PHE 69.A O no hydrogen 2.860 N/A ARG 126.A N ASN 141.A O no hydrogen 2.970 N/A ARG 126.A NE THR 68.A OG1 no hydrogen 2.684 N/A ARG 126.A NH1 GLU 66.A OE2 no hydrogen 2.940 N/A ARG 126.A NH2 GLU 66.A OE2 no hydrogen 3.545 N/A ARG 126.A NH2 LYS 148.A O no hydrogen 3.514 N/A ALA 127.A N VAL 67.A O no hydrogen 2.812 N/A LYS 128.A N MET 139.A O no hydrogen 2.896 N/A ILE 129.A N VAL 65.A O no hydrogen 2.856 N/A THR 130.A N THR 137.A O no hydrogen 2.902 N/A THR 130.A OG1 GLU 64.A OE1 no hydrogen 2.524 N/A TYR 131.A N TRP 63.A O no hydrogen 2.796 N/A TYR 131.A OH MET 160.A O no hydrogen 2.624 N/A TYR 132.A N THR 135.A O no hydrogen 2.995 N/A GLN 133.A N ASN 62.A OD1 no hydrogen 2.922 N/A THR 135.A N TYR 132.A O no hydrogen 2.997 N/A LEU 136.A N VAL 157.A O no hydrogen 2.894 N/A THR 137.A N THR 130.A O no hydrogen 2.834 N/A VAL 138.A N ALA 155.A O no hydrogen 2.817 N/A MET 139.A N LYS 128.A O no hydrogen 2.951 N/A ILE 140.A N GLU 152.A O no hydrogen 2.881 N/A ASN 141.A N ARG 126.A O no hydrogen 2.811 N/A ASN 141.A ND2 THR 145.A O no hydrogen 3.610 N/A ASN 141.A ND2 ASP 147.A O no hydrogen 2.920 N/A ASN 142.A ND2 ASP 117.A O no hydrogen 2.628 N/A GLY 143.A N ASN 141.A OD1 no hydrogen 2.849 N/A THR 145.A OG1 ASP 150.A OD2 no hydrogen 2.873 N/A ASN 149.A N ASP 147.A OD1 no hydrogen 2.913 N/A ASP 150.A N ASP 147.A O no hydrogen 3.096 N/A GLU 152.A N ILE 140.A O no hydrogen 2.803 N/A CYS 154.A N VAL 138.A O no hydrogen 2.938 N/A ALA 155.A N VAL 138.A O no hydrogen 3.286 N/A VAL 157.A N LEU 136.A O no hydrogen 2.863 N/A MET 160.A N ASN 134.A O no hydrogen 2.815 N/A GLY 166.A N ALA 58.A O no hydrogen 3.021 N/A HIS 167.A N ALA 87.A O no hydrogen 2.837 N/A HIS 167.A ND1 THR 54.A O no hydrogen 2.795 N/A PHE 168.A N THR 54.A OG1 no hydrogen 3.212 N/A GLY 169.A N TRP 85.A O no hydrogen 2.871 N/A ILE 170.A N VAL 52.A O no hydrogen 2.834 N/A SER 171.A N ALA 83.A O no hydrogen 2.930 N/A ALA 172.A N GLY 50.A O no hydrogen 2.944 N/A ALA 173.A N GLY 81.A O no hydrogen 3.269 N/A THR 174.A N GLN 48.A O no hydrogen 3.013 N/A THR 174.A OG1 LEU 45.A O no hydrogen 2.618 N/A GLY 175.A N LEU 177.A O no hydrogen 2.921 N/A ASP 179.A N ALA 79.A O no hydrogen 3.089 N/A ASP 180.A N THR 72.A O no hydrogen 2.892 N/A HIS 181.A N ALA 42.A O no hydrogen 2.913 N/A ASP 182.A N ARG 70.A O no hydrogen 2.866 N/A VAL 183.A N ILE 39.A O no hydrogen 2.779 N/A LEU 184.A N THR 68.A O no hydrogen 2.760 N/A SER 185.A N THR 68.A O no hydrogen 3.402 N/A PHE 186.A N PHE 11.A O no hydrogen 2.938 N/A LEU 187.A N GLU 66.A O no hydrogen 2.889 N/A THR 188.A N SER 10.A OG no hydrogen 2.888 N/A THR 188.A OG1 TYR 9.A O no hydrogen 2.689 N/A PHE 189.A N GLU 64.A O no hydrogen 2.802 N/A GLN 190.A N ARG 4.A O no hydrogen 2.830 N/A GLN 190.A NE2 GLU 6.A OE2 no hydrogen 2.908 N/A LEU 191.A N ASN 62.A O no hydrogen 2.988 N/A THR 192.A N HIS 2.A O no hydrogen 2.893 N/A