Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o0i_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ILE 3.A O no hydrogen 2.975 N/A SER 6.A OG ALA 8.A O no hydrogen 3.339 N/A SER 6.A OG ASP 94.A OD1 no hydrogen 2.809 N/A SER 6.A OG ASP 94.A OD2 no hydrogen 3.478 N/A ALA 7.A N ASP 94.A OD2 no hydrogen 2.993 N/A ALA 8.A N SER 6.A OG no hydrogen 3.178 N/A THR 9.A N VAL 42.A O no hydrogen 3.115 N/A ASN 11.A N LEU 40.A O no hydrogen 2.624 N/A ASN 11.A ND2 GLN 39.A O no hydrogen 3.612 N/A SER 13.A N ASN 11.A OD1 no hydrogen 2.901 N/A SER 13.A OG ASN 11.A OD1 no hydrogen 2.448 N/A LYS 16.A NZ ASP 29.A OD1 no hydrogen 3.226 N/A LYS 16.A NZ ASP 144.A O no hydrogen 2.733 N/A ASN 17.A N ILE 14.A O no hydrogen 2.893 N/A ILE 18.A N ILE 14.A O no hydrogen 3.070 N/A GLN 19.A N ASN 22.A O no hydrogen 2.900 N/A ASN 22.A N GLN 19.A O no hydrogen 2.798 N/A ALA 23.A N ALA 99.A O no hydrogen 2.866 N/A TYR 24.A N ASN 17.A O no hydrogen 2.750 N/A ILE 25.A N THR 101.A O no hydrogen 3.022 N/A LEU 27.A N TYR 103.A O no hydrogen 2.912 N/A TYR 28.A N ASP 26.A OD1 no hydrogen 3.166 N/A ASP 29.A N ASP 26.A O no hydrogen 2.723 N/A VAL 30.A N ASP 26.A O no hydrogen 3.098 N/A LYS 31.A N LEU 27.A O no hydrogen 2.753 N/A LEU 32.A N TYR 28.A O no hydrogen 2.792 N/A GLY 33.A N VAL 30.A O no hydrogen 3.141 N/A LYS 34.A N ASP 29.A O no hydrogen 2.585 N/A LEU 38.A N ASP 36.A OD2 no hydrogen 3.079 N/A GLN 39.A N ASP 36.A O no hydrogen 2.899 N/A LEU 40.A N PRO 37.A O no hydrogen 3.205 N/A VAL 42.A N THR 9.A O no hydrogen 2.773 N/A GLU 44.A N ALA 7.A O no hydrogen 3.010 N/A THR 48.A N PHE 79.A O no hydrogen 2.956 N/A LYS 50.A N ASN 77.A O no hydrogen 3.058 N/A VAL 52.A N THR 75.A O no hydrogen 2.763 N/A PHE 53.A N TYR 60.A O no hydrogen 2.769 N/A ARG 54.A N SER 73.A O no hydrogen 3.032 N/A GLN 55.A N LYS 58.A O no hydrogen 3.049 N/A GLN 55.A NE2 SER 68.A O no hydrogen 2.966 N/A LYS 58.A N GLN 55.A O no hydrogen 2.964 N/A TYR 60.A N PHE 53.A O no hydrogen 2.867 N/A VAL 63.A N TYR 51.A OH no hydrogen 3.506 N/A SER 64.A N ASP 62.A OD1 no hydrogen 3.164 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 2.837 N/A GLN 65.A N ASP 62.A O no hydrogen 2.860 N/A LEU 66.A N VAL 63.A O no hydrogen 2.929 N/A GLY 70.A N ILE 102.A O no hydrogen 2.915 N/A ALA 72.A N LEU 100.A O no hydrogen 3.070 N/A SER 73.A N ARG 54.A O no hydrogen 3.153 N/A LEU 74.A N VAL 98.A O no hydrogen 2.907 N/A THR 75.A N VAL 52.A O no hydrogen 2.953 N/A TYR 76.A N VAL 96.A O no hydrogen 2.707 N/A TYR 76.A OH PRO 37.A O no hydrogen 2.513 N/A ASN 77.A N LYS 50.A O no hydrogen 2.990 N/A ILE 78.A N ASP 94.A O no hydrogen 3.214 N/A PHE 79.A N THR 48.A O no hydrogen 2.772 N/A GLY 80.A N LEU 84.A O no hydrogen 2.947 N/A GLY 83.A N GLY 80.A O no hydrogen 2.892 N/A LEU 84.A N ASP 82.A OD1 no hydrogen 2.958 N/A HIS 86.A N ILE 78.A O no hydrogen 3.039 N/A LYS 88.A N GLN 92.A O no hydrogen 3.017 N/A GLY 91.A N LYS 88.A O no hydrogen 2.757 N/A GLN 92.A N ASP 90.A OD2 no hydrogen 3.105 N/A ASP 94.A N HIS 86.A O no hydrogen 2.697 N/A VAL 96.A N TYR 76.A O no hydrogen 2.870 N/A VAL 98.A N LEU 74.A O no hydrogen 2.655 N/A LEU 100.A N ALA 72.A O no hydrogen 2.966 N/A THR 101.A N ALA 23.A O no hydrogen 3.029 N/A ILE 102.A N GLY 70.A O no hydrogen 2.855 N/A TYR 103.A N ILE 25.A O no hydrogen 2.978 N/A ASP 104.A N GLN 150.A OE1 no hydrogen 2.805 N/A SER 105.A N ASP 26.A OD1 no hydrogen 2.943 N/A SER 105.A OG ASP 26.A OD1 no hydrogen 3.385 N/A SER 105.A OG ASP 26.A OD2 no hydrogen 2.602 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.892 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.651 N/A ARG 109.A N SER 105.A O no hydrogen 2.862 N/A ARG 109.A NE SER 105.A OG no hydrogen 2.923 N/A ARG 109.A NH1 ASP 144.A OD2 no hydrogen 2.872 N/A ARG 109.A NH2 ASP 144.A OD2 no hydrogen 2.487 N/A ASP 110.A N THR 106.A O no hydrogen 3.097 N/A ASP 110.A N THR 107.A O no hydrogen 3.059 N/A LYS 111.A N THR 107.A O no hydrogen 2.851 N/A LYS 111.A NZ GLU 164.A OE2 no hydrogen 3.069 N/A ILE 112.A N LEU 108.A O no hydrogen 2.794 N/A GLU 113.A N ARG 109.A O no hydrogen 3.169 N/A GLU 114.A N ASP 110.A O no hydrogen 2.916 N/A VAL 115.A N LYS 111.A O no hydrogen 3.201 N/A ARG 116.A N ILE 112.A O no hydrogen 2.835 N/A ARG 116.A NH1 ASP 137.A OD2 no hydrogen 2.954 N/A ARG 116.A NH2 ASP 137.A OD2 no hydrogen 2.638 N/A THR 117.A N GLU 113.A O no hydrogen 2.884 N/A THR 117.A OG1 GLU 113.A O no hydrogen 2.850 N/A ASN 118.A N GLU 114.A O no hydrogen 2.938 N/A ASN 118.A ND2 GLU 164.A OE1 no hydrogen 2.992 N/A ALA 119.A N VAL 115.A O no hydrogen 2.753 N/A ASN 120.A N ARG 116.A O no hydrogen 3.128 N/A ASP 121.A N ASN 118.A O no hydrogen 2.874 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 3.286 N/A TRP 124.A N ASP 121.A O no hydrogen 3.023 N/A TRP 124.A NE1 ASN 118.A OD1 no hydrogen 2.932 N/A THR 125.A N VAL 168.A O no hydrogen 2.820 N/A THR 125.A OG1 SER 128.A OG no hydrogen 2.749 N/A THR 125.A OG1 VAL 168.A O no hydrogen 3.320 N/A SER 128.A OG THR 125.A O no hydrogen 2.895 N/A SER 128.A OG THR 125.A OG1 no hydrogen 2.749 N/A ALA 129.A N THR 125.A O no hydrogen 2.764 N/A THR 130.A N GLU 126.A O no hydrogen 3.004 N/A THR 130.A OG1 GLU 126.A O no hydrogen 2.917 N/A THR 130.A OG1 GLU 126.A OE1 no hydrogen 2.902 N/A GLU 131.A N GLU 127.A O no hydrogen 2.861 N/A VAL 132.A N SER 128.A O no hydrogen 2.949 N/A LEU 133.A N ALA 129.A O no hydrogen 3.353 N/A THR 134.A N THR 130.A O no hydrogen 2.935 N/A THR 134.A OG1 THR 130.A O no hydrogen 3.009 N/A GLY 135.A N GLU 131.A O no hydrogen 3.197 N/A LEU 136.A N VAL 132.A O no hydrogen 2.888 N/A ASP 137.A N LEU 133.A O no hydrogen 2.830 N/A THR 138.A N THR 134.A O no hydrogen 2.886 N/A THR 138.A OG1 THR 134.A O no hydrogen 3.170 N/A ILE 139.A N GLY 135.A O no hydrogen 3.239 N/A LYS 140.A N LEU 136.A O no hydrogen 2.820 N/A LYS 140.A NZ ASP 144.A OD1 no hydrogen 2.728 N/A THR 141.A N ASP 137.A O no hydrogen 2.908 N/A THR 141.A OG1 ASP 137.A O no hydrogen 2.815 N/A ASP 142.A N THR 138.A O no hydrogen 3.224 N/A ILE 143.A N ILE 139.A O no hydrogen 2.838 N/A ASP 144.A N LYS 140.A O no hydrogen 3.063 N/A ASN 145.A N THR 141.A O no hydrogen 2.968 N/A ASN 146.A N ASP 142.A O no hydrogen 2.812 N/A LYS 148.A NZ ASP 142.A OD1 no hydrogen 3.072 N/A LYS 148.A NZ ASP 142.A OD2 no hydrogen 3.208 N/A GLN 150.A NE2 ASP 104.A O no hydrogen 3.664 N/A ASP 152.A N THR 149.A O no hydrogen 2.836 N/A ASP 152.A N THR 149.A OG1 no hydrogen 3.291 N/A ILE 153.A N THR 149.A O no hydrogen 2.928 N/A ASP 154.A N GLN 150.A O no hydrogen 3.123 N/A SER 155.A OG ASP 152.A O no hydrogen 2.543 N/A LYS 156.A N ASP 152.A O no hydrogen 3.251 N/A LYS 156.A NZ ASP 152.A OD2 no hydrogen 2.638 N/A ILE 157.A N ILE 153.A O no hydrogen 3.126 N/A ILE 157.A N ASP 154.A O no hydrogen 3.076 N/A VAL 158.A N ASP 154.A O no hydrogen 3.238 N/A GLU 159.A N SER 155.A O no hydrogen 2.978 N/A VAL 160.A N LYS 156.A O no hydrogen 3.028 N/A ASN 161.A N ILE 157.A O no hydrogen 3.169 N/A GLU 162.A N VAL 158.A O no hydrogen 3.111 N/A LEU 163.A N GLU 159.A O no hydrogen 2.906 N/A GLU 164.A N VAL 160.A O no hydrogen 2.937 N/A LEU 166.A N LEU 163.A O no hydrogen 2.868 N/A LEU 167.A N GLU 164.A O no hydrogen 3.236 N/A VAL 168.A N SER 128.A OG no hydrogen 3.180 N/A LYS 170.A N LYS 123.A O no hydrogen 2.865 N/A LYS 170.A NZ PRO 122.A O no hydrogen 2.888 N/A ALA 173.A N LEU 169.A O no hydrogen 3.197 N/A ALA 174.A N LYS 170.A O no hydrogen 2.941 N/A LEU 175.A N LEU 171.A O no hydrogen 3.127 N/A LEU 175.A N ALA 172.A O no hydrogen 2.929 N/A GLU 176.A N ALA 172.A O no hydrogen 3.149 N/A GLU 176.A N ALA 173.A O no hydrogen 3.221 N/A HIS 177.A N ALA 173.A O no hydrogen 3.139 N/A