Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u9u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 25.A O no hydrogen 2.998 N/A THR 3.A OG1 SER 25.A OG no hydrogen 2.572 N/A LYS 5.A N SER 23.A O no hydrogen 2.953 N/A SER 7.A N THR 21.A O no hydrogen 2.811 N/A LEU 12.A N THR 116.A O no hydrogen 2.962 N/A GLN 13.A NE2 SER 118.A O no hydrogen 3.192 N/A SER 15.A N VAL 87.A O no hydrogen 2.680 N/A GLN 16.A N GLN 13.A O no hydrogen 3.316 N/A GLN 16.A NE2 GLN 13.A OE1 no hydrogen 3.592 N/A LEU 18.A N ILE 84.A O no hydrogen 2.898 N/A SER 19.A OG THR 17.A O no hydrogen 3.531 N/A LEU 20.A N LEU 82.A O no hydrogen 2.944 N/A THR 21.A N SER 7.A O no hydrogen 2.944 N/A CYS 22.A N VAL 80.A O no hydrogen 2.706 N/A SER 23.A N LYS 5.A O no hydrogen 2.787 N/A PHE 24.A N ASN 78.A O no hydrogen 3.075 N/A SER 25.A N THR 3.A O no hydrogen 2.948 N/A SER 25.A OG THR 3.A OG1 no hydrogen 2.572 N/A SER 28.A OG SER 30.A OG no hydrogen 2.923 N/A SER 28.A OG ASN 78.A OD1 no hydrogen 3.419 N/A SER 30.A OG SER 28.A OG no hydrogen 2.923 N/A THR 31.A N SER 28.A O no hydrogen 3.238 N/A THR 31.A OG1 SER 28.A O no hydrogen 2.800 N/A ILE 34.A N TYR 32.A O no hydrogen 2.511 N/A GLY 35.A N ILE 100.A O no hydrogen 3.357 N/A VAL 36.A N ILE 53.A O no hydrogen 3.120 N/A GLY 37.A N ALA 98.A O no hydrogen 2.808 N/A TRP 38.A N ALA 51.A O no hydrogen 2.654 N/A ILE 39.A N TYR 96.A O no hydrogen 2.784 N/A ARG 40.A N GLU 48.A O no hydrogen 2.834 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 2.760 N/A ARG 40.A NH1 ASP 91.A OD1 no hydrogen 3.300 N/A ARG 40.A NH2 ASP 91.A OD1 no hydrogen 3.289 N/A GLN 41.A N THR 94.A O no hydrogen 2.749 N/A LYS 45.A NZ PRO 42.A O no hydrogen 3.528 N/A LYS 45.A NZ SER 43.A OG no hydrogen 3.022 N/A GLU 48.A N ARG 40.A O no hydrogen 3.145 N/A TRP 49.A NE1 HIS 52.A ND1 no hydrogen 2.876 N/A LEU 50.A N TRP 38.A O no hydrogen 2.770 N/A HIS 52.A N TYR 60.A O no hydrogen 2.871 N/A ILE 53.A N VAL 36.A O no hydrogen 3.098 N/A TRP 54.A N ASN 58.A O no hydrogen 3.017 N/A TRP 55.A N ILE 34.A O no hydrogen 2.817 N/A ASP 57.A N TRP 54.A O no hydrogen 2.764 N/A ASN 58.A N ASN 56.A OD1 no hydrogen 3.055 N/A LYS 59.A NZ ASP 57.A OD1 no hydrogen 2.763 N/A TYR 60.A N HIS 52.A O no hydrogen 2.820 N/A ASN 62.A N LEU 50.A O no hydrogen 2.663 N/A ALA 64.A N ASN 62.A OD1 no hydrogen 3.234 N/A LEU 65.A N ASN 62.A O no hydrogen 3.200 N/A ARG 66.A N ASN 62.A O no hydrogen 2.881 N/A SER 67.A OG LEU 65.A O no hydrogen 3.088 N/A ARG 68.A N LEU 65.A O no hydrogen 3.520 N/A ARG 68.A NE ALA 85.A O no hydrogen 3.107 N/A ARG 68.A NH2 SER 86.A O no hydrogen 3.216 N/A ARG 68.A NH2 ASP 91.A OD2 no hydrogen 2.664 N/A LEU 69.A N ARG 66.A O no hydrogen 3.181 N/A THR 70.A N LYS 83.A O no hydrogen 3.143 N/A ILE 71.A N TYR 61.A OH no hydrogen 3.042 N/A SER 72.A N PHE 81.A O no hydrogen 3.050 N/A LYS 73.A NZ TRP 55.A O no hydrogen 3.211 N/A LYS 73.A NZ ASP 57.A OD2 no hydrogen 3.215 N/A ASP 74.A N GLN 79.A O no hydrogen 2.873 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 3.564 N/A ASN 78.A N THR 75.A O no hydrogen 3.498 N/A ASN 78.A ND2 PHE 24.A O no hydrogen 3.673 N/A GLN 79.A N ASP 74.A O no hydrogen 3.342 N/A GLN 79.A NE2 SER 23.A OG no hydrogen 2.997 N/A VAL 80.A N CYS 22.A O no hydrogen 3.046 N/A PHE 81.A N SER 72.A O no hydrogen 2.904 N/A LEU 82.A N LEU 20.A O no hydrogen 2.963 N/A LYS 83.A N THR 70.A O no hydrogen 2.984 N/A ILE 84.A N LEU 18.A O no hydrogen 2.850 N/A ALA 85.A N ARG 68.A O no hydrogen 3.189 N/A VAL 87.A N GLN 16.A O no hydrogen 3.197 N/A ASP 88.A N ASP 91.A OD2 no hydrogen 3.312 N/A ASP 91.A N ASP 88.A O no hydrogen 2.773 N/A THR 92.A N THR 89.A O no hydrogen 3.352 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.150 N/A THR 94.A N GLN 41.A O no hydrogen 2.911 N/A TYR 95.A N THR 113.A O no hydrogen 2.757 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.749 N/A TYR 96.A N ILE 39.A O no hydrogen 2.663 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 2.721 N/A CYS 97.A SG GLU 6.A OE2 no hydrogen 3.269 N/A ALA 98.A N GLY 37.A O no hydrogen 2.918 N/A ARG 99.A N TYR 108.A O no hydrogen 3.134 N/A ILE 100.A N GLY 35.A O no hydrogen 2.569 N/A ASP 102.A N ILE 100.A O no hydrogen 3.094 N/A ASP 107.A N ARG 99.A O no hydrogen 2.970 N/A GLY 110.A N CYS 97.A O no hydrogen 3.188 N/A GLN 111.A NE2 GLU 6.A O no hydrogen 3.316 N/A GLN 111.A NE2 GLU 6.A OE1 no hydrogen 2.770 N/A GLY 112.A N GLU 6.A OE1 no hydrogen 2.760 N/A LEU 115.A N ALA 93.A O no hydrogen 2.752 N/A THR 116.A N GLY 10.A O no hydrogen 2.896 N/A VAL 117.A N THR 92.A OG1 no hydrogen 3.102 N/A SER 118.A N LEU 12.A O no hydrogen 3.130 N/A SER 119.A OG ASP 174.A OD1 no hydrogen 3.123 N/A ALA 120.A N SER 118.A OG no hydrogen 3.138 N/A THR 123.A N PHE 147.A O no hydrogen 3.073 N/A THR 123.A OG1 LYS 121.A O no hydrogen 3.039 N/A SER 126.A N LYS 144.A O no hydrogen 2.928 N/A TYR 128.A N LEU 142.A O no hydrogen 2.684 N/A LEU 130.A N GLY 140.A O no hydrogen 3.059 N/A SER 136.A OG VAL 184.A O no hydrogen 3.249 N/A VAL 137.A N VAL 184.A O no hydrogen 2.805 N/A LEU 139.A N VAL 182.A O no hydrogen 2.901 N/A GLY 140.A N LEU 130.A O no hydrogen 2.859 N/A LEU 142.A N TYR 128.A O no hydrogen 2.745 N/A VAL 143.A N LEU 178.A O no hydrogen 2.876 N/A LYS 144.A N SER 126.A O no hydrogen 2.922 N/A LYS 144.A NZ GLN 172.A OE1 no hydrogen 3.011 N/A TYR 146.A N TYR 176.A O no hydrogen 3.211 N/A TYR 146.A OH GLU 149.A OE1 no hydrogen 2.566 N/A PHE 147.A N THR 123.A O no hydrogen 3.024 N/A THR 152.A N ALA 199.A O no hydrogen 2.838 N/A THR 152.A OG1 ALA 199.A O no hydrogen 3.291 N/A THR 154.A N ASN 197.A O no hydrogen 2.686 N/A THR 154.A OG1 ASN 197.A OD1 no hydrogen 3.129 N/A TRP 155.A NE1 SER 180.A OG no hydrogen 3.318 N/A ASN 156.A N THR 195.A O no hydrogen 2.680 N/A SER 157.A N ASN 197.A OD1 no hydrogen 2.719 N/A SER 157.A OG ASN 156.A O no hydrogen 2.825 N/A GLY 158.A N TRP 155.A O no hydrogen 2.696 N/A SER 159.A N ASN 156.A O no hydrogen 3.185 N/A HIS 165.A N SER 181.A O no hydrogen 2.946 N/A THR 166.A OG1 SER 180.A OG no hydrogen 2.950 N/A PHE 167.A N SER 179.A O no hydrogen 2.786 N/A VAL 170.A N THR 177.A O no hydrogen 2.955 N/A SER 173.A N LEU 175.A O no hydrogen 3.281 N/A TYR 176.A N TYR 146.A O no hydrogen 3.101 N/A THR 177.A N VAL 170.A O no hydrogen 3.156 N/A THR 177.A OG1 GLN 172.A OE1 no hydrogen 3.323 N/A LEU 178.A N VAL 143.A O no hydrogen 2.877 N/A SER 180.A OG THR 166.A OG1 no hydrogen 2.950 N/A SER 181.A N HIS 165.A O no hydrogen 3.186 N/A VAL 182.A N LEU 139.A O no hydrogen 2.785 N/A THR 183.A N GLY 163.A O no hydrogen 3.268 N/A VAL 184.A N VAL 137.A O no hydrogen 2.988 N/A THR 185.A OG1 SER 187.A OG no hydrogen 2.925 N/A THR 185.A OG1 THR 188.A OG1 no hydrogen 2.873 N/A SER 186.A N SER 135.A O no hydrogen 3.251 N/A SER 187.A OG THR 185.A OG1 no hydrogen 2.925 N/A THR 188.A N THR 185.A O no hydrogen 2.876 N/A THR 188.A OG1 THR 185.A OG1 no hydrogen 2.873 N/A TRP 189.A NE1 ILE 211.A O no hydrogen 3.021 N/A SER 191.A OG SER 187.A O no hydrogen 2.788 N/A GLN 192.A N THR 188.A O no hydrogen 2.847 N/A THR 195.A N ASN 156.A OD1 no hydrogen 3.199 N/A THR 195.A OG1 ASN 156.A OD1 no hydrogen 3.568 N/A CYS 196.A N LYS 209.A O no hydrogen 2.972 N/A ASN 197.A N THR 154.A O no hydrogen 2.638 N/A ASN 197.A ND2 ASP 208.A OD1 no hydrogen 2.713 N/A VAL 198.A N VAL 207.A O no hydrogen 2.812 N/A ALA 199.A N THR 152.A O no hydrogen 2.902 N/A HIS 200.A N THR 205.A O no hydrogen 2.686 N/A HIS 200.A ND1 SER 203.A OG no hydrogen 2.800 N/A HIS 200.A NE2 PRO 148.A O no hydrogen 2.734 N/A SER 203.A OG HIS 200.A ND1 no hydrogen 2.800 N/A SER 203.A OG THR 205.A OG1 no hydrogen 3.135 N/A SER 204.A N PRO 201.A O no hydrogen 3.207 N/A SER 204.A OG PRO 201.A O no hydrogen 3.546 N/A THR 205.A N HIS 200.A O no hydrogen 3.110 N/A THR 205.A OG1 SER 203.A O no hydrogen 3.180 N/A THR 205.A OG1 SER 203.A OG no hydrogen 3.135 N/A LYS 206.A NZ ASP 208.A OD1 no hydrogen 3.080 N/A LYS 206.A NZ ASP 208.A OD2 no hydrogen 2.930 N/A VAL 207.A N VAL 198.A O no hydrogen 2.749 N/A LYS 209.A N CYS 196.A O no hydrogen 2.948 N/A ILE 211.A N ILE 194.A O no hydrogen 2.902 N/A ARG 214.A NE GLY 215.A O no hydrogen 3.132 N/A ARG 214.A NH2 GLY 215.A O no hydrogen 3.459 N/A