Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uzz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 239.A O no hydrogen 3.174 N/A GLU 2.A N LEU 237.A O no hydrogen 3.050 N/A ILE 4.A N ALA 235.A O no hydrogen 3.191 N/A PHE 6.A N PHE 233.A O no hydrogen 2.989 N/A PHE 8.A N TRP 231.A O no hydrogen 2.849 N/A SER 9.A OG GLU 10.A OE2 no hydrogen 2.762 N/A PHE 11.A N GLY 30.A O no hydrogen 3.120 N/A ASN 15.A N GLU 12.A O no hydrogen 3.317 N/A ASN 15.A ND2 GLU 12.A OE2 no hydrogen 3.265 N/A ASP 17.A N ASN 15.A OD1 no hydrogen 2.843 N/A THR 19.A N LEU 52.A O no hydrogen 2.833 N/A GLN 21.A N ARG 50.A O no hydrogen 2.796 N/A GLN 21.A NE2 SER 100.A O no hydrogen 3.266 N/A ALA 23.A N THR 48.A O no hydrogen 2.950 N/A ILE 25.A N GLN 33.A O no hydrogen 3.078 N/A THR 27.A N VAL 31.A O no hydrogen 2.855 N/A THR 27.A OG1 SER 29.A OG no hydrogen 2.602 N/A THR 27.A OG1 VAL 31.A O no hydrogen 3.463 N/A SER 29.A OG THR 27.A OG1 no hydrogen 2.602 N/A GLY 30.A N THR 27.A O no hydrogen 2.721 N/A VAL 31.A N THR 27.A OG1 no hydrogen 3.144 N/A LEU 32.A N VAL 228.A O no hydrogen 2.901 N/A GLN 33.A N ILE 25.A O no hydrogen 2.924 N/A LEU 34.A N HIS 226.A O no hydrogen 3.137 N/A THR 35.A OG1 HIS 226.A ND1 no hydrogen 2.751 N/A LYS 36.A N SER 47.A OG no hydrogen 3.046 N/A ASN 38.A N MET 42.A O no hydrogen 2.759 N/A GLY 41.A N ASN 38.A O no hydrogen 3.241 N/A MET 42.A N ASN 40.A OD1 no hydrogen 3.097 N/A ALA 44.A N LYS 36.A O no hydrogen 2.911 N/A ASP 46.A N GLY 217.A O no hydrogen 2.735 N/A SER 47.A N THR 216.A OG1 no hydrogen 2.708 N/A GLY 49.A N GLY 214.A O no hydrogen 2.987 N/A ARG 50.A N GLN 21.A O no hydrogen 3.061 N/A THR 51.A N LEU 212.A O no hydrogen 2.914 N/A THR 51.A OG1 THR 19.A O no hydrogen 3.247 N/A LEU 52.A N THR 19.A O no hydrogen 2.857 N/A TYR 53.A N VAL 210.A O no hydrogen 2.987 N/A THR 54.A N ASP 17.A O no hydrogen 2.815 N/A THR 54.A OG1 ASN 16.A O no hydrogen 2.891 N/A THR 54.A OG1 ASP 17.A O no hydrogen 2.746 N/A VAL 57.A N VAL 208.A O no hydrogen 2.750 N/A HIS 58.A ND1 GLU 2.A OE1 no hydrogen 2.605 N/A ILE 59.A N GLU 206.A O no hydrogen 2.957 N/A TRP 60.A N GLU 206.A O no hydrogen 3.353 N/A TRP 60.A NE1 LEU 204.A O no hydrogen 2.801 N/A ASP 61.A N THR 66.A O no hydrogen 3.038 N/A MET 62.A N GLU 206.A OE2 no hydrogen 2.756 N/A THR 64.A N ASP 61.A OD2 no hydrogen 2.732 N/A THR 64.A OG1 ASP 61.A OD2 no hydrogen 2.570 N/A THR 64.A OG1 THR 66.A OG1 no hydrogen 2.914 N/A GLY 65.A N ASP 61.A O no hydrogen 2.655 N/A THR 66.A N THR 64.A OG1 no hydrogen 3.340 N/A THR 66.A OG1 THR 64.A OG1 no hydrogen 2.914 N/A THR 66.A OG1 PRO 238.A O no hydrogen 3.567 N/A ALA 68.A N ILE 59.A O no hydrogen 2.769 N/A SER 69.A N SER 236.A O no hydrogen 3.128 N/A PHE 70.A N TYR 172.A O no hydrogen 2.941 N/A GLU 71.A N HIS 234.A O no hydrogen 2.905 N/A THR 72.A N ILE 170.A O no hydrogen 2.828 N/A THR 72.A OG1 SER 232.A O no hydrogen 2.644 N/A ARG 73.A N SER 232.A O no hydrogen 2.873 N/A ARG 73.A NE GLU 71.A OE2 no hydrogen 2.751 N/A ARG 73.A NH2 GLU 71.A OE2 no hydrogen 3.129 N/A PHE 74.A N VAL 168.A O no hydrogen 3.097 N/A SER 75.A N SER 230.A O no hydrogen 3.247 N/A SER 75.A OG ASN 167.A OD1 no hydrogen 2.910 N/A PHE 76.A N ALA 166.A O no hydrogen 3.121 N/A SER 77.A N ASP 227.A O no hydrogen 2.908 N/A SER 77.A OG TYR 229.A OH no hydrogen 2.530 N/A GLU 79.A N THR 225.A OG1 no hydrogen 2.648 N/A GLN 80.A N ASN 162.A OD1 no hydrogen 3.177 N/A ASP 89.A N ALA 215.A O no hydrogen 2.914 N/A GLY 90.A N ALA 215.A O no hydrogen 3.360 N/A LEU 91.A N PHE 128.A O no hydrogen 3.283 N/A VAL 92.A N SER 213.A O no hydrogen 2.824 N/A PHE 93.A N VAL 126.A O no hydrogen 2.971 N/A PHE 94.A N GLY 211.A O no hydrogen 2.950 N/A MET 95.A N LEU 124.A O no hydrogen 2.821 N/A GLY 96.A N ASP 209.A O no hydrogen 3.237 N/A ALA 103.A N GLY 110.A O no hydrogen 2.981 N/A GLN 104.A N PHE 112.A O no hydrogen 3.101 N/A TYR 106.A OH ASP 46.A OD1 no hydrogen 2.528 N/A TYR 108.A N GLY 105.A O no hydrogen 2.895 N/A LEU 109.A N TYR 106.A O no hydrogen 2.813 N/A GLY 110.A N GLN 104.A O no hydrogen 2.652 N/A VAL 111.A N TYR 108.A O no hydrogen 3.069 N/A PHE 112.A N TYR 108.A O no hydrogen 3.224 N/A ASN 113.A N TYR 121.A OH no hydrogen 2.843 N/A LYS 116.A N ASN 114.A OD1 no hydrogen 2.861 N/A GLN 117.A NE2 VAL 147.A O no hydrogen 2.889 N/A ASP 118.A N ASN 148.A O no hydrogen 3.083 N/A SER 120.A N ASP 118.A OD1 no hydrogen 2.867 N/A TYR 121.A N ASP 118.A O no hydrogen 3.020 N/A TYR 121.A OH ASN 114.A OD1 no hydrogen 2.834 N/A GLN 122.A N ASN 119.A O no hydrogen 2.990 N/A THR 123.A N ASN 148.A OD1 no hydrogen 2.871 N/A THR 123.A OG1 TYR 121.A O no hydrogen 2.924 N/A LEU 124.A N MET 95.A O no hydrogen 2.898 N/A ALA 125.A N ASP 146.A O no hydrogen 2.954 N/A VAL 126.A N PHE 93.A O no hydrogen 2.903 N/A GLU 127.A N GLY 144.A O no hydrogen 2.993 N/A PHE 128.A N LEU 91.A O no hydrogen 2.922 N/A ASP 129.A N HIS 142.A O no hydrogen 2.924 N/A THR 130.A N ASP 89.A O no hydrogen 2.830 N/A THR 130.A OG1 GLU 224.A OE1 no hydrogen 3.158 N/A THR 130.A OG1 GLU 224.A OE2 no hydrogen 2.684 N/A PHE 131.A N ASP 129.A OD1 no hydrogen 3.169 N/A SER 132.A OG PRO 137.A O no hydrogen 2.934 N/A ASN 133.A N ASP 136.A OD2 no hydrogen 2.967 N/A ASP 136.A N ASN 133.A O no hydrogen 3.060 N/A HIS 142.A N ASP 129.A O no hydrogen 2.974 N/A HIS 142.A ND1 GLN 139.A O no hydrogen 2.808 N/A ILE 143.A N GLN 156.A O no hydrogen 2.723 N/A GLY 144.A N GLU 127.A O no hydrogen 3.146 N/A ILE 145.A N LYS 154.A O no hydrogen 2.907 N/A ASP 146.A N ALA 125.A O no hydrogen 2.788 N/A ASN 148.A N THR 123.A O no hydrogen 2.874 N/A SER 149.A OG LYS 116.A O no hydrogen 3.491 N/A ARG 151.A N SER 149.A OG no hydrogen 2.906 N/A ARG 151.A NE SER 115.A O no hydrogen 2.605 N/A SER 152.A OG GLU 127.A OE2 no hydrogen 3.399 N/A SER 152.A OG ASP 146.A OD1 no hydrogen 2.717 N/A ILE 153.A N ILE 145.A O no hydrogen 2.885 N/A GLN 156.A N ILE 143.A O no hydrogen 2.682 N/A GLN 156.A NE2 THR 193.A O no hydrogen 3.648 N/A PHE 158.A N PRO 141.A O no hydrogen 3.043 N/A GLN 159.A N TYR 192.A OH no hydrogen 3.131 N/A ASP 161.A N TYR 185.A OH no hydrogen 3.315 N/A GLY 163.A N ILE 78.A O no hydrogen 3.058 N/A GLN 164.A N ASP 161.A O no hydrogen 2.982 N/A GLN 164.A NE2 ASN 162.A O no hydrogen 3.616 N/A ALA 166.A N PHE 76.A O no hydrogen 2.796 N/A ASN 167.A N VAL 184.A O no hydrogen 2.737 N/A VAL 168.A N PHE 74.A O no hydrogen 2.795 N/A VAL 169.A N VAL 182.A O no hydrogen 2.924 N/A ILE 170.A N THR 72.A O no hydrogen 2.895 N/A LYS 171.A N LEU 180.A O no hydrogen 2.910 N/A TYR 172.A N PHE 70.A O no hydrogen 2.753 N/A TYR 172.A OH VAL 198.A O no hydrogen 2.604 N/A ASP 173.A N ILE 178.A O no hydrogen 3.183 N/A ALA 174.A N SER 69.A OG no hydrogen 2.924 N/A SER 176.A OG ASP 173.A O no hydrogen 3.414 N/A LYS 177.A N ALA 174.A O no hydrogen 3.266 N/A ILE 178.A N SER 176.A OG no hydrogen 3.248 N/A LEU 179.A N GLU 196.A O no hydrogen 2.858 N/A LEU 180.A N LYS 171.A O no hydrogen 2.920 N/A ALA 181.A N ILE 194.A O no hydrogen 2.862 N/A VAL 182.A N VAL 169.A O no hydrogen 2.756 N/A LEU 183.A N TYR 192.A O no hydrogen 2.935 N/A VAL 184.A N ASN 167.A O no hydrogen 2.831 N/A TYR 185.A N ALA 190.A O no hydrogen 2.993 N/A SER 187.A OG ASP 161.A OD2 no hydrogen 2.740 N/A GLY 189.A N TYR 185.A O no hydrogen 2.628 N/A ALA 190.A N SER 188.A OG no hydrogen 3.319 N/A TYR 192.A N LEU 183.A O no hydrogen 2.926 N/A ILE 194.A N ALA 181.A O no hydrogen 3.026 N/A GLU 196.A N LEU 179.A O no hydrogen 3.000 N/A ILE 197.A N GLU 196.A OE2 no hydrogen 2.720 N/A VAL 198.A N LYS 177.A O no hydrogen 2.767 N/A VAL 200.A N TYR 172.A OH no hydrogen 3.423 N/A LYS 201.A N ASP 199.A OD1 no hydrogen 3.190 N/A LYS 201.A NZ GLY 65.A O no hydrogen 2.952 N/A GLN 202.A N ASP 199.A O no hydrogen 2.801 N/A VAL 203.A N VAL 200.A O no hydrogen 3.002 N/A LEU 204.A N VAL 200.A O no hydrogen 2.821 N/A VAL 208.A N VAL 57.A O no hydrogen 3.028 N/A ASP 209.A N GLY 96.A O no hydrogen 2.905 N/A GLY 211.A N PHE 94.A O no hydrogen 2.976 N/A LEU 212.A N THR 51.A O no hydrogen 2.900 N/A SER 213.A N VAL 92.A O no hydrogen 2.987 N/A SER 213.A OG GLY 49.A O no hydrogen 3.386 N/A SER 213.A OG LEU 109.A O no hydrogen 2.766 N/A GLY 214.A N GLY 49.A O no hydrogen 2.777 N/A ALA 215.A N GLY 90.A O no hydrogen 2.964 N/A THR 216.A N SER 47.A O no hydrogen 2.787 N/A THR 216.A OG1 ALA 44.A O no hydrogen 2.743 N/A THR 216.A OG1 SER 47.A O no hydrogen 3.302 N/A GLY 217.A N ALA 222.A O no hydrogen 2.681 N/A ALA 222.A N GLN 219.A O no hydrogen 2.951 N/A THR 225.A N GLU 79.A O no hydrogen 3.024 N/A THR 225.A OG1 SER 77.A O no hydrogen 3.549 N/A HIS 226.A ND1 THR 35.A OG1 no hydrogen 2.751 N/A HIS 226.A NE2 GLU 224.A OE2 no hydrogen 2.545 N/A ASP 227.A N SER 77.A O no hydrogen 3.235 N/A VAL 228.A N LEU 32.A O no hydrogen 2.737 N/A TYR 229.A N SER 75.A O no hydrogen 2.833 N/A TYR 229.A OH SER 77.A OG no hydrogen 2.530 N/A TRP 231.A N PHE 8.A O no hydrogen 3.102 N/A TRP 231.A NE1 THR 72.A OG1 no hydrogen 2.933 N/A SER 232.A N ARG 73.A O no hydrogen 2.750 N/A SER 232.A OG ARG 73.A O no hydrogen 3.506 N/A PHE 233.A N PHE 6.A O no hydrogen 3.023 N/A HIS 234.A N GLU 71.A O no hydrogen 2.953 N/A ALA 235.A N ILE 4.A O no hydrogen 3.004 N/A SER 236.A N SER 69.A O no hydrogen 2.915 N/A LEU 237.A N GLU 2.A O no hydrogen 2.756 N/A THR 240.A N LEU 237.A O no hydrogen 3.571 N/A THR 240.A N PRO 238.A O no hydrogen 2.625 N/A