Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LEU 55.A O no hydrogen 2.978 N/A LEU 7.A N MET 88.A O no hydrogen 3.120 N/A GLU 8.A N ARG 53.A O no hydrogen 3.211 N/A LYS 9.A NZ GLU 12.A OE2 no hydrogen 3.330 N/A LYS 9.A NZ SER 48.A OG no hydrogen 3.120 N/A LYS 9.A NZ PRO 49.A O no hydrogen 3.521 N/A ALA 10.A N ILE 51.A O no hydrogen 2.681 N/A ALA 11.A N ILE 51.A O no hydrogen 3.287 N/A ALA 19.A N GLU 16.A O no hydrogen 3.177 N/A SER 22.A N GLN 139.A O no hydrogen 2.895 N/A ASN 27.A N GLU 123.A OE2 no hydrogen 3.039 N/A ASN 27.A ND2 GLY 121.A O no hydrogen 3.602 N/A GLU 31.A N LYS 39.A O no hydrogen 2.818 N/A GLN 33.A N THR 37.A O no hydrogen 2.866 N/A GLY 36.A N GLN 33.A O no hydrogen 3.140 N/A THR 37.A N ASP 35.A OD1 no hydrogen 3.403 N/A THR 37.A OG1 GLN 33.A OE1 no hydrogen 3.422 N/A THR 37.A OG1 ASP 35.A OD1 no hydrogen 2.496 N/A LYS 39.A N GLU 31.A O no hydrogen 2.825 N/A LYS 41.A N LEU 29.A O no hydrogen 3.396 N/A THR 46.A OG1 PRO 47.A O no hydrogen 3.567 N/A GLY 50.A N PHE 70.A O no hydrogen 3.224 N/A ILE 51.A N ALA 11.A O no hydrogen 2.801 N/A TYR 52.A N GLY 68.A O no hydrogen 2.892 N/A TYR 52.A OH SER 48.A O no hydrogen 2.406 N/A ARG 53.A N GLU 8.A O no hydrogen 2.786 N/A ARG 53.A NH1 GLU 130.A O no hydrogen 2.886 N/A ARG 53.A NH2 LYS 133.A O no hydrogen 2.569 N/A ILE 54.A N GLY 66.A O no hydrogen 2.752 N/A LEU 55.A N SER 6.A O no hydrogen 2.850 N/A GLN 56.A N SER 63.A O no hydrogen 2.760 N/A GLY 58.A N GLY 61.A O no hydrogen 3.155 N/A ARG 62.A NH1 SER 6.A OG no hydrogen 3.200 N/A SER 63.A N GLN 56.A O no hydrogen 2.739 N/A VAL 65.A N ILE 54.A O no hydrogen 2.988 N/A VAL 67.A N SER 162.A O no hydrogen 3.002 N/A GLY 68.A N TYR 52.A O no hydrogen 2.983 N/A VAL 69.A N HIS 76.A O no hydrogen 2.946 N/A PHE 70.A N GLY 50.A O no hydrogen 2.953 N/A GLN 71.A N VAL 74.A O no hydrogen 2.781 N/A VAL 74.A N GLN 71.A O no hydrogen 2.871 N/A PHE 75.A N TYR 108.A O no hydrogen 2.930 N/A HIS 76.A N VAL 69.A O no hydrogen 2.860 N/A HIS 76.A ND1 VAL 69.A O no hydrogen 3.113 N/A THR 77.A N ILE 106.A O no hydrogen 2.968 N/A THR 77.A OG1 VAL 67.A O no hydrogen 2.630 N/A MET 78.A N THR 77.A OG1 no hydrogen 2.815 N/A TRP 79.A N ASP 104.A O no hydrogen 3.027 N/A HIS 80.A N ASP 104.A OD1 no hydrogen 2.780 N/A HIS 80.A ND1 ASP 104.A OD2 no hydrogen 2.591 N/A VAL 81.A N MET 78.A O no hydrogen 3.199 N/A THR 82.A OG1 TYR 108.A OH no hydrogen 2.839 N/A ARG 83.A N TRP 79.A O no hydrogen 2.861 N/A GLY 84.A N THR 82.A OG1 no hydrogen 3.118 N/A ALA 85.A N THR 82.A O no hydrogen 2.953 N/A LEU 87.A N LEU 94.A O no hydrogen 3.035 N/A MET 88.A N LEU 5.A O no hydrogen 3.036 N/A TYR 89.A N LYS 92.A O no hydrogen 3.035 N/A LYS 92.A N TYR 89.A O no hydrogen 2.941 N/A LEU 94.A N LEU 87.A O no hydrogen 2.645 N/A SER 97.A N SER 107.A O no hydrogen 2.712 N/A TRP 98.A N SER 107.A O no hydrogen 3.302 N/A SER 100.A N LEU 105.A O no hydrogen 3.002 N/A LYS 103.A N SER 100.A OG no hydrogen 2.924 N/A ASP 104.A N VAL 101.A O no hydrogen 2.877 N/A LEU 105.A N SER 100.A O no hydrogen 2.887 N/A ILE 106.A N THR 77.A O no hydrogen 2.968 N/A SER 107.A N TRP 98.A O no hydrogen 2.842 N/A SER 107.A OG GLY 110.A O no hydrogen 2.809 N/A TYR 108.A N PHE 75.A O no hydrogen 2.831 N/A TYR 108.A OH THR 82.A OG1 no hydrogen 2.839 N/A TYR 108.A OH ALA 85.A O no hydrogen 2.530 N/A GLY 109.A N SER 97.A OG no hydrogen 2.963 N/A GLY 110.A N SER 97.A OG no hydrogen 3.026 N/A TRP 112.A NE1 GLN 190.A OE1 no hydrogen 2.962 N/A ARG 113.A N HIS 76.A NE2 no hydrogen 2.886 N/A ARG 113.A NH2.B SER 194.A OG no hydrogen 3.028 N/A TRP 118.A NE1 GLU 122.A O no hydrogen 2.816 N/A GLU 122.A N ASN 119.A O no hydrogen 2.999 N/A VAL 124.A N THR 140.A O no hydrogen 2.908 N/A GLN 125.A N VAL 167.A O no hydrogen 3.131 N/A GLN 125.A NE2 ASN 137.A OD1 no hydrogen 2.663 N/A VAL 126.A N VAL 138.A O no hydrogen 2.840 N/A ILE 127.A N PRO 165.A O no hydrogen 2.907 N/A ALA 128.A N LYS 136.A O no hydrogen 2.993 N/A VAL 129.A N SER 164.A OG no hydrogen 3.326 N/A LYS 133.A N GLU 130.A O no hydrogen 3.069 N/A LYS 136.A N ALA 128.A O no hydrogen 2.938 N/A VAL 138.A N VAL 126.A O no hydrogen 2.749 N/A GLN 139.A N GLU 20.A O no hydrogen 2.853 N/A GLN 139.A NE2 GLU 123.A OE1 no hydrogen 2.778 N/A THR 140.A N VAL 124.A O no hydrogen 2.791 N/A THR 140.A OG1 SER 22.A O no hydrogen 3.281 N/A GLY 143.A N ALA 152.A O no hydrogen 2.935 N/A PHE 145.A N VAL 150.A O no hydrogen 2.762 N/A THR 147.A OG1 GLY 148.A O no hydrogen 2.282 N/A VAL 150.A N PHE 145.A O no hydrogen 2.766 N/A ALA 152.A N GLY 143.A O no hydrogen 2.903 N/A ILE 153.A N SER 186.A O no hydrogen 2.647 N/A LYS 158.A N GLU 130.A OE2 no hydrogen 2.801 N/A THR 161.A N LYS 158.A O no hydrogen 3.366 N/A THR 161.A OG1 LYS 158.A O no hydrogen 2.508 N/A SER 162.A OG TYR 177.A O no hydrogen 2.844 N/A GLY 163.A N TYR 177.A O no hydrogen 3.109 N/A SER 164.A N THR 161.A O no hydrogen 2.919 N/A SER 164.A OG THR 161.A O no hydrogen 2.429 N/A ILE 166.A N GLY 175.A O no hydrogen 2.962 N/A VAL 167.A N GLN 125.A O no hydrogen 2.870 N/A ASN 168.A N LYS 172.A O no hydrogen 2.885 N/A GLY 171.A N ASN 168.A O no hydrogen 2.761 N/A LYS 172.A N ASN 168.A OD1 no hydrogen 2.979 N/A VAL 174.A N ILE 166.A O no hydrogen 2.767 N/A LEU 176.A N ALA 189.A O no hydrogen 2.882 N/A TYR 177.A N SER 164.A O no hydrogen 2.818 N/A TYR 177.A OH LEU 155.A O no hydrogen 2.913 N/A GLY 178.A N SER 186.A OG no hydrogen 2.721 N/A VAL 181.A N VAL 185.A O no hydrogen 3.100 N/A THR 183.A OG1 THR 183.A O no hydrogen 2.664 N/A VAL 185.A N VAL 181.A O no hydrogen 3.054 N/A SER 186.A N ILE 153.A O no hydrogen 2.759 N/A SER 186.A OG ALA 187.A O no hydrogen 2.766 N/A ILE 188.A N GLY 151.A O no hydrogen 2.956 N/A ALA 189.A N LEU 176.A O no hydrogen 3.052 N/A GLN 190.A NE2 GLY 116.A O no hydrogen 2.754 N/A GLN 190.A NE2 ILE 173.A O no hydrogen 3.039 N/A LYS 192.A NZ GLN 195.A OE1 no hydrogen 3.331 N/A SER 194.A N TRP 112.A O no hydrogen 2.879 N/A SER 194.A OG TRP 112.A O no hydrogen 3.544 N/A