Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h4u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLY 18.A O no hydrogen 3.067 N/A HIS 4.A N SER 2.A OG no hydrogen 3.421 N/A ALA 5.A N SER 2.A O no hydrogen 3.039 N/A GLU 6.A N ARG 9.A O no hydrogen 2.826 N/A CYS 10.A SG ASN 17.A O no hydrogen 2.824 N/A CYS 10.A SG GLN 20.A O no hydrogen 3.696 N/A VAL 11.A N HIS 4.A O no hydrogen 3.125 N/A TYR 14.A N VAL 11.A O no hydrogen 3.012 N/A THR 15.A N VAL 22.A O no hydrogen 2.833 N/A ASN 17.A N GLN 20.A O no hydrogen 3.146 N/A ASN 17.A ND2 GLU 111.A OE1 no hydrogen 3.442 N/A GLN 20.A N ASN 17.A OD1 no hydrogen 2.816 N/A CYS 21.A SG ASN 17.A O no hydrogen 3.427 N/A VAL 22.A N THR 15.A O no hydrogen 2.841 N/A GLU 24.A N ASN 13.A O no hydrogen 2.882 N/A SER 26.A OG ALA 23.A O no hydrogen 3.274 N/A GLN 28.A N VAL 58.A O no hydrogen 3.145 N/A GLN 28.A NE2 SER 26.A O no hydrogen 3.656 N/A GLN 28.A NE2 SER 26.A OG no hydrogen 3.166 N/A VAL 30.A N SER 56.A O no hydrogen 2.967 N/A ASN 31.A N LEU 142.A O no hydrogen 3.143 N/A GLY 32.A N LEU 54.A O no hydrogen 3.017 N/A LYS 33.A NZ ASN 51.A OD1 no hydrogen 3.393 N/A LYS 33.A NZ ASP 53.A OD1 no hydrogen 3.129 N/A VAL 34.A N THR 52.A O no hydrogen 2.829 N/A LYS 35.A N THR 146.A O no hydrogen 2.903 N/A GLY 36.A N PHE 49.A O no hydrogen 2.726 N/A ARG 37.A N LEU 148.A O no hydrogen 3.170 N/A ILE 38.A N VAL 47.A O no hydrogen 3.078 N/A PHE 39.A N GLY 150.A O no hydrogen 2.960 N/A GLY 41.A N VAL 152.A O no hydrogen 2.981 N/A SER 43.A N VAL 40.A O no hydrogen 3.092 N/A SER 43.A OG VAL 45.A O no hydrogen 3.206 N/A GLN 44.A NE2 SER 42.A O no hydrogen 3.071 N/A VAL 45.A N SER 43.A OG no hydrogen 2.913 N/A VAL 47.A N ILE 38.A O no hydrogen 2.804 N/A PHE 49.A N GLY 36.A O no hydrogen 3.166 N/A THR 52.A N VAL 34.A O no hydrogen 3.377 N/A LEU 54.A N GLY 32.A O no hydrogen 2.978 N/A HIS 55.A N ALA 68.A O no hydrogen 2.954 N/A HIS 55.A ND1 ASN 31.A OD1 no hydrogen 3.194 N/A SER 56.A N ASN 31.A OD1 no hydrogen 3.412 N/A SER 56.A OG TYR 66.A O no hydrogen 3.213 N/A SER 56.A OG THR 67.A OG1 no hydrogen 3.072 N/A TYR 57.A N TYR 66.A O no hydrogen 2.882 N/A VAL 58.A N GLN 28.A O no hydrogen 2.895 N/A VAL 59.A N ARG 64.A O no hydrogen 2.834 N/A GLY 63.A N MET 60.A O no hydrogen 3.206 N/A ARG 64.A N VAL 59.A O no hydrogen 3.116 N/A ARG 64.A NH1 SER 221.A O no hydrogen 2.977 N/A ARG 64.A NH1 SER 238.A OG no hydrogen 2.752 N/A ARG 64.A NH2 SER 221.A O no hydrogen 3.147 N/A SER 65.A N LEU 237.A O no hydrogen 3.082 N/A TYR 66.A N TYR 57.A O no hydrogen 2.781 N/A THR 67.A N TYR 235.A O no hydrogen 2.692 N/A THR 67.A OG1 SER 56.A OG no hydrogen 3.072 N/A ALA 68.A N HIS 55.A O no hydrogen 2.945 N/A ILE 69.A N LEU 233.A O no hydrogen 2.722 N/A SER 70.A N ASP 53.A O no hydrogen 2.959 N/A THR 71.A N ARG 231.A O no hydrogen 2.976 N/A ILE 72.A N ARG 231.A O no hydrogen 3.099 N/A VAL 76.A N PRO 73.A O no hydrogen 3.013 N/A GLY 77.A N PRO 73.A O no hydrogen 2.959 N/A SER 79.A OG PRO 153.A O no hydrogen 3.421 N/A LEU 80.A N VAL 76.A O no hydrogen 2.988 N/A LEU 80.A N GLY 77.A O no hydrogen 3.231 N/A LEU 81.A N TYR 78.A O no hydrogen 3.244 N/A LEU 83.A N LEU 80.A O no hydrogen 3.037 N/A ALA 84.A N PRO 82.A O no hydrogen 2.901 N/A ILE 86.A N LEU 83.A O no hydrogen 2.988 N/A GLY 87.A N ALA 84.A O no hydrogen 2.869 N/A GLY 88.A N ALA 84.A O no hydrogen 2.824 N/A ILE 89.A N PRO 85.A O no hydrogen 3.417 N/A ILE 90.A N GLY 87.A O no hydrogen 3.094 N/A TRP 92.A N GLY 88.A O no hydrogen 3.056 N/A MET 93.A N ILE 89.A O no hydrogen 3.030 N/A PHE 94.A N ILE 90.A O no hydrogen 3.113 N/A ALA 95.A N TRP 92.A O no hydrogen 3.497 N/A VAL 96.A N ASN 239.A O no hydrogen 3.046 N/A GLY 100.A N ASP 99.A OD2 no hydrogen 2.466 N/A PHE 101.A N GLN 98.A O no hydrogen 2.743 N/A ASN 103.A N GLU 97.A OE2 no hydrogen 2.818 N/A ASN 103.A ND2 ALA 95.A O no hydrogen 3.025 N/A GLY 104.A N TRP 92.A O no hydrogen 3.113 N/A PHE 105.A N MET 93.A O no hydrogen 2.855 N/A SER 106.A N ASN 103.A OD1 no hydrogen 2.988 N/A SER 106.A OG THR 15.A OG1 no hydrogen 3.399 N/A SER 106.A OG GLU 97.A OE2 no hydrogen 2.726 N/A SER 106.A OG ASN 103.A OD1 no hydrogen 2.966 N/A ILE 107.A N ASN 103.A O no hydrogen 3.244 N/A THR 108.A N GLY 104.A O no hydrogen 2.812 N/A THR 108.A OG1 GLY 104.A O no hydrogen 2.857 N/A GLY 109.A N PHE 105.A O no hydrogen 2.691 N/A GLY 110.A N THR 108.A OG1 no hydrogen 2.903 N/A GLU 111.A N THR 108.A O no hydrogen 2.973 N/A PHE 112.A N PHE 133.A O no hydrogen 3.235 N/A THR 113.A N THR 204.A O no hydrogen 2.970 N/A ARG 114.A N GLN 131.A O no hydrogen 2.889 N/A ARG 114.A NE GLN 201.A OE1 no hydrogen 2.612 N/A ARG 114.A NH1 PRO 85.A O no hydrogen 2.980 N/A ARG 114.A NH2 PRO 85.A O no hydrogen 2.994 N/A ARG 114.A NH2 GLN 201.A OE1 no hydrogen 2.869 N/A GLN 115.A N THR 202.A O no hydrogen 3.049 N/A ALA 116.A N LEU 129.A O no hydrogen 2.816 N/A GLU 117.A N ARG 200.A O no hydrogen 2.951 N/A VAL 118.A N LEU 127.A O no hydrogen 2.932 N/A THR 119.A N GLN 198.A O no hydrogen 3.013 N/A LEU 121.A N ILE 196.A O no hydrogen 3.351 N/A HIS 123.A N PHE 120.A O no hydrogen 3.134 N/A LYS 126.A NZ GLU 117.A OE1 no hydrogen 2.862 N/A LEU 127.A N VAL 118.A O no hydrogen 3.069 N/A VAL 128.A N GLU 149.A O no hydrogen 2.966 N/A LEU 129.A N ALA 116.A O no hydrogen 2.673 N/A LYS 130.A N GLU 147.A O no hydrogen 2.965 N/A GLN 131.A N ARG 114.A O no hydrogen 2.824 N/A GLN 132.A N SER 145.A O no hydrogen 3.055 N/A GLN 132.A NE2 PHE 133.A O no hydrogen 2.929 N/A PHE 133.A N PHE 112.A O no hydrogen 2.905 N/A SER 134.A N THR 143.A OG1 no hydrogen 2.990 N/A GLY 135.A N GLY 110.A O no hydrogen 3.087 N/A ILE 136.A N GLN 20.A OE1 no hydrogen 3.150 N/A ASP 137.A N HIS 141.A O no hydrogen 2.765 N/A HIS 139.A N ASP 137.A OD1 no hydrogen 2.907 N/A GLY 140.A N ASP 137.A O no hydrogen 2.661 N/A HIS 141.A N ASP 137.A OD1 no hydrogen 3.008 N/A LEU 142.A N ARG 29.A O no hydrogen 2.946 N/A THR 143.A OG1 GLY 135.A O no hydrogen 2.908 N/A ILE 144.A N ASN 31.A O no hydrogen 3.031 N/A SER 145.A N GLN 132.A O no hydrogen 2.864 N/A SER 145.A OG GLN 132.A O no hydrogen 3.438 N/A THR 146.A N LYS 33.A O no hydrogen 2.819 N/A THR 146.A OG1 GLN 131.A OE1 no hydrogen 2.989 N/A GLU 147.A N LYS 130.A O no hydrogen 2.906 N/A LEU 148.A N LYS 35.A O no hydrogen 2.940 N/A GLU 149.A N VAL 128.A O no hydrogen 3.091 N/A GLY 150.A N ARG 37.A O no hydrogen 3.114 N/A ARG 151.A N LYS 126.A O no hydrogen 3.014 N/A ARG 151.A NH1 GLY 41.A O no hydrogen 2.547 N/A ARG 151.A NH1 SER 43.A O no hydrogen 2.997 N/A ARG 151.A NH2 SER 43.A O no hydrogen 3.186 N/A VAL 152.A N PHE 39.A O no hydrogen 3.103 N/A ILE 155.A N SER 79.A OG no hydrogen 3.293 N/A ALA 159.A N PRO 156.A O no hydrogen 2.937 N/A SER 160.A N MET 188.A O no hydrogen 2.729 N/A HIS 162.A N THR 186.A O no hydrogen 2.887 N/A HIS 162.A NE2 GLU 164.A OE2 no hydrogen 2.448 N/A TYR 166.A N VAL 219.A O no hydrogen 2.874 N/A GLU 168.A N LEU 217.A O no hydrogen 2.871 N/A TYR 170.A N GLN 215.A O no hydrogen 2.814 N/A TYR 170.A OH GLU 168.A OE1 no hydrogen 2.643 N/A HIS 171.A N THR 178.A O no hydrogen 2.884 N/A TYR 172.A N SER 213.A O no hydrogen 2.868 N/A TYR 172.A OH GLU 207.A OE2 no hydrogen 2.568 N/A SER 173.A N VAL 176.A O no hydrogen 3.047 N/A SER 175.A OG GLU 207.A OE2 no hydrogen 3.246 N/A ILE 177.A N ILE 203.A O no hydrogen 2.821 N/A THR 178.A N HIS 171.A O no hydrogen 2.998 N/A SER 179.A N GLN 201.A O no hydrogen 2.994 N/A SER 179.A OG LEU 169.A O no hydrogen 3.076 N/A SER 181.A N TRP 199.A O no hydrogen 2.830 N/A ARG 183.A N TYR 197.A O no hydrogen 3.029 N/A ARG 183.A NH1 GLU 168.A OE2 no hydrogen 2.844 N/A TYR 185.A N HIS 195.A O no hydrogen 2.964 N/A THR 186.A N HIS 162.A O no hydrogen 3.004 N/A VAL 187.A N HIS 193.A O no hydrogen 2.907 N/A MET 188.A N SER 160.A O no hydrogen 2.993 N/A GLU 189.A N PRO 191.A O no hydrogen 3.385 N/A HIS 193.A N VAL 187.A O no hydrogen 2.872 N/A HIS 195.A N TYR 185.A O no hydrogen 2.865 N/A TYR 197.A N ARG 183.A O no hydrogen 3.005 N/A TYR 197.A OH PRO 82.A O no hydrogen 2.763 N/A GLN 198.A N THR 119.A O no hydrogen 2.800 N/A GLN 198.A NE2 THR 182.A OG1 no hydrogen 3.096 N/A TRP 199.A N SER 181.A O no hydrogen 2.729 N/A ARG 200.A N GLU 117.A O no hydrogen 3.031 N/A GLN 201.A N SER 179.A O no hydrogen 2.828 N/A THR 202.A N GLN 115.A O no hydrogen 2.921 N/A ILE 203.A N ILE 177.A O no hydrogen 2.604 N/A THR 204.A N THR 113.A O no hydrogen 2.961 N/A PHE 205.A N SER 175.A O no hydrogen 3.476 N/A GLN 215.A N TYR 170.A O no hydrogen 3.067 N/A GLN 215.A NE2 LYS 102.A O no hydrogen 2.960 N/A GLN 216.A N GLY 242.A O no hydrogen 2.671 N/A LEU 217.A N GLU 168.A O no hydrogen 2.772 N/A SER 218.A N SER 240.A O no hydrogen 2.647 N/A VAL 219.A N TYR 166.A O no hydrogen 2.856 N/A ASP 220.A N SER 238.A O no hydrogen 3.344 N/A SER 221.A OG ASP 220.A OD2 no hydrogen 2.874 N/A PHE 223.A N ALA 236.A O no hydrogen 2.897 N/A LEU 225.A N ARG 234.A O no hydrogen 2.910 N/A TYR 226.A OH ILE 72.A O no hydrogen 2.616 N/A ASN 227.A N ILE 232.A O no hydrogen 3.404 N/A GLU 230.A N ASN 227.A OD1 no hydrogen 2.558 N/A ARG 231.A N ASN 227.A O no hydrogen 2.514 N/A ARG 231.A NE GLU 74.A OE2 no hydrogen 3.469 N/A LEU 233.A N ILE 69.A O no hydrogen 2.922 N/A ARG 234.A N LEU 225.A O no hydrogen 2.813 N/A TYR 235.A N THR 67.A O no hydrogen 2.888 N/A TYR 235.A OH LEU 80.A O no hydrogen 2.664 N/A ALA 236.A N PHE 223.A O no hydrogen 2.859 N/A LEU 237.A N SER 65.A O no hydrogen 3.246 N/A SER 238.A N ASP 220.A O no hydrogen 3.031 N/A ASN 239.A N HIS 62.A O no hydrogen 3.219 N/A ASN 239.A ND2 GLY 63.A O no hydrogen 2.903 N/A SER 240.A N SER 218.A O no hydrogen 3.102 N/A ILE 241.A N VAL 96.A O no hydrogen 3.039 N/A GLY 242.A N GLN 216.A O no hydrogen 2.824 N/A