Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uer_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 2.A OD2 no hydrogen 2.600 N/A LYS 5.A N ASP 2.A OD2 no hydrogen 2.965 N/A LYS 5.A NZ ASP 168.A OD2 no hydrogen 2.704 N/A HIS 6.A N ASP 2.A O no hydrogen 3.164 N/A SER 8.A N GLU 175.A OE1 no hydrogen 2.438 N/A SER 8.A OG ILE 10.A O no hydrogen 3.176 N/A SER 8.A OG GLU 175.A OE1 no hydrogen 3.009 N/A GLY 9.A N HIS 6.A O no hydrogen 3.113 N/A ILE 10.A N SER 8.A OG no hydrogen 3.233 N/A THR 13.A N SER 110.A O no hydrogen 2.887 N/A GLN 15.A N VAL 108.A O no hydrogen 2.542 N/A GLN 15.A NE2 THR 13.A O no hydrogen 3.304 N/A ASN 16.A N VAL 108.A O no hydrogen 3.222 N/A ILE 17.A N ALA 73.A O no hydrogen 2.799 N/A VAL 18.A N ASN 106.A O no hydrogen 2.791 N/A SER 19.A N CYS 70.A O no hydrogen 3.045 N/A SER 19.A OG SER 79.A OG no hydrogen 2.570 N/A THR 20.A N LYS 103.A O no hydrogen 3.030 N/A THR 20.A OG1 MET 68.A O no hydrogen 2.837 N/A VAL 21.A N MET 68.A O no hydrogen 2.820 N/A ASN 22.A N LYS 100.A O no hydrogen 2.873 N/A ASN 22.A ND2 GLY 66.A O no hydrogen 3.627 N/A LEU 23.A N GLY 66.A O no hydrogen 2.787 N/A CYS 25.A SG LEU 23.A O no hydrogen 3.695 N/A CYS 25.A SG PRO 96.A O no hydrogen 3.249 N/A LEU 27.A N ALA 64.A O no hydrogen 3.169 N/A LYS 30.A NZ ASP 28.A OD1 no hydrogen 3.445 N/A ALA 31.A N ASP 28.A OD2 no hydrogen 2.843 N/A ILE 32.A N ASP 28.A O no hydrogen 2.983 N/A ALA 33.A N LEU 29.A O no hydrogen 2.935 N/A LEU 34.A N LYS 30.A O no hydrogen 3.008 N/A GLN 35.A N ALA 31.A O no hydrogen 3.094 N/A ALA 36.A N ILE 32.A O no hydrogen 3.132 N/A ASN 38.A ND2 ARG 52.A O no hydrogen 3.202 N/A GLU 40.A N ILE 50.A O no hydrogen 2.846 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 2.920 N/A ARG 45.A N ASN 42.A O no hydrogen 3.167 N/A PHE 46.A N ASN 42.A O no hydrogen 3.207 N/A VAL 49.A N ILE 62.A O no hydrogen 2.849 N/A ILE 50.A N GLU 40.A O no hydrogen 2.889 N/A MET 51.A N ALA 60.A O no hydrogen 2.837 N/A ARG 52.A N ASN 38.A O no hydrogen 3.172 N/A ILE 53.A N THR 58.A O no hydrogen 3.315 N/A ILE 53.A N TYR 86.A OH no hydrogen 3.304 N/A THR 58.A N ILE 53.A O no hydrogen 3.169 N/A THR 58.A OG1 PRO 56.A O no hydrogen 3.260 N/A THR 58.A OG1 TYR 86.A OH no hydrogen 2.978 N/A THR 59.A N THR 71.A O no hydrogen 2.602 N/A ALA 60.A N MET 51.A O no hydrogen 2.675 N/A LEU 61.A N VAL 69.A O no hydrogen 2.976 N/A ILE 62.A N VAL 49.A O no hydrogen 2.929 N/A PHE 63.A N LYS 67.A O no hydrogen 3.054 N/A GLY 66.A N PHE 63.A O no hydrogen 2.884 N/A LYS 67.A N SER 65.A OG no hydrogen 3.412 N/A MET 68.A N VAL 21.A O no hydrogen 2.902 N/A VAL 69.A N LEU 61.A O no hydrogen 3.099 N/A CYS 70.A N SER 19.A O no hydrogen 2.655 N/A CYS 70.A SG SER 79.A O no hydrogen 3.907 N/A THR 71.A N THR 59.A O no hydrogen 2.852 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.451 N/A PHE 78.A N SER 75.A OG no hydrogen 2.859 N/A SER 79.A N SER 75.A O no hydrogen 2.915 N/A SER 79.A OG SER 19.A OG no hydrogen 2.570 N/A LYS 80.A N GLU 76.A O no hydrogen 3.027 N/A MET 81.A N ASP 77.A O no hydrogen 2.741 N/A ALA 82.A N PHE 78.A O no hydrogen 2.857 N/A ALA 83.A N SER 79.A O no hydrogen 2.841 N/A ARG 84.A N LYS 80.A O no hydrogen 2.936 N/A LYS 85.A N MET 81.A O no hydrogen 3.231 N/A TYR 86.A N ALA 82.A O no hydrogen 3.025 N/A TYR 86.A OH THR 58.A OG1 no hydrogen 2.978 N/A ALA 87.A N ALA 83.A O no hydrogen 3.106 N/A ARG 88.A N ARG 84.A O no hydrogen 2.918 N/A ILE 89.A N LYS 85.A O no hydrogen 3.053 N/A VAL 90.A N TYR 86.A O no hydrogen 3.170 N/A GLN 91.A N ALA 87.A O no hydrogen 3.215 N/A GLN 91.A NE2 ALA 97.A O no hydrogen 3.428 N/A LYS 92.A N ARG 88.A O no hydrogen 2.980 N/A LEU 93.A N ILE 89.A O no hydrogen 2.977 N/A GLY 94.A N GLN 91.A O no hydrogen 3.110 N/A PHE 95.A N VAL 90.A O no hydrogen 3.224 N/A ALA 97.A N PHE 95.A O no hydrogen 2.737 N/A LYS 98.A N LEU 23.A O no hydrogen 2.675 N/A LYS 98.A NZ ASP 24.A OD2 no hydrogen 2.836 N/A LYS 100.A N ASN 22.A O no hydrogen 2.897 N/A LYS 103.A N THR 20.A O no hydrogen 3.123 N/A GLN 105.A N VAL 18.A O no hydrogen 2.495 N/A ASN 106.A N VAL 18.A O no hydrogen 3.063 N/A ILE 107.A N ALA 164.A O no hydrogen 2.687 N/A VAL 108.A N ASN 16.A O no hydrogen 2.820 N/A GLY 109.A N ILE 161.A O no hydrogen 2.800 N/A SER 110.A N THR 13.A O no hydrogen 3.124 N/A CYS 111.A N ILE 159.A O no hydrogen 3.306 N/A VAL 113.A N GLY 157.A O no hydrogen 3.302 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 2.728 N/A PHE 115.A N VAL 113.A O no hydrogen 2.703 N/A ILE 117.A N VAL 155.A O no hydrogen 2.899 N/A ARG 118.A N PHE 184.A O no hydrogen 2.870 N/A ARG 118.A NH1 GLU 120.A OE1 no hydrogen 3.496 N/A GLU 120.A N GLU 120.A OE2 no hydrogen 2.592 N/A LEU 122.A N ARG 118.A O no hydrogen 3.376 N/A ALA 123.A N LEU 119.A O no hydrogen 2.825 N/A TYR 124.A N GLU 120.A O no hydrogen 3.259 N/A SER 125.A N GLY 121.A O no hydrogen 3.343 N/A SER 125.A OG HIS 126.A ND1 no hydrogen 3.079 N/A HIS 126.A N LEU 122.A O no hydrogen 2.958 N/A HIS 126.A ND1 SER 125.A OG no hydrogen 3.079 N/A ALA 127.A N TYR 124.A O no hydrogen 3.279 N/A PHE 129.A N HIS 126.A O no hydrogen 3.161 N/A SER 130.A N HIS 126.A O no hydrogen 2.895 N/A SER 130.A OG HIS 126.A O no hydrogen 2.524 N/A SER 131.A N ILE 141.A O no hydrogen 2.885 N/A LEU 136.A N GLU 133.A O no hydrogen 2.947 N/A PHE 137.A N GLU 133.A O no hydrogen 3.140 N/A LEU 140.A N ILE 153.A O no hydrogen 2.990 N/A ILE 141.A N SER 131.A O no hydrogen 2.827 N/A TYR 142.A N LEU 151.A O no hydrogen 2.816 N/A ARG 143.A N PHE 129.A O no hydrogen 2.995 N/A MET 144.A N ILE 149.A O no hydrogen 2.867 N/A ILE 149.A N MET 144.A O no hydrogen 3.204 N/A VAL 150.A N THR 162.A O no hydrogen 3.239 N/A LEU 151.A N TYR 142.A O no hydrogen 2.747 N/A LEU 152.A N VAL 160.A O no hydrogen 2.820 N/A ILE 153.A N LEU 140.A O no hydrogen 3.147 N/A PHE 154.A N LYS 158.A O no hydrogen 3.245 N/A GLY 157.A N PHE 154.A O no hydrogen 3.194 N/A LYS 158.A N SER 156.A OG no hydrogen 3.340 N/A ILE 159.A N CYS 111.A O no hydrogen 3.073 N/A VAL 160.A N LEU 152.A O no hydrogen 2.945 N/A ILE 161.A N GLY 109.A O no hydrogen 2.855 N/A THR 162.A N VAL 150.A O no hydrogen 2.973 N/A LYS 165.A N GLU 169.A OE1 no hydrogen 2.895 N/A ARG 167.A NE GLU 76.A OE2 no hydrogen 2.980 N/A ARG 167.A NH2 GLU 76.A OE1 no hydrogen 2.895 N/A ARG 167.A NH2 GLU 76.A OE2 no hydrogen 3.441 N/A GLU 169.A N MET 166.A O no hydrogen 2.905 N/A THR 170.A N MET 166.A O no hydrogen 3.456 N/A TYR 171.A N ARG 167.A O no hydrogen 2.856 N/A LYS 172.A N ASP 168.A O no hydrogen 2.729 N/A ALA 173.A N GLU 169.A O no hydrogen 2.893 N/A PHE 174.A N THR 170.A O no hydrogen 3.123 N/A ASN 176.A N LYS 172.A O no hydrogen 3.093 N/A ASN 176.A ND2 VAL 146.A O no hydrogen 3.222 N/A LEU 181.A N ILE 177.A O no hydrogen 2.802 N/A SER 182.A N TYR 178.A O no hydrogen 2.968 N/A SER 182.A OG TYR 178.A O no hydrogen 3.132 N/A GLU 183.A N VAL 180.A O no hydrogen 2.919 N/A PHE 184.A N LEU 181.A O no hydrogen 3.167 N/A LYS 186.A N PRO 116.A O no hydrogen 2.955 N/A