Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ha4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLU 2.A O no hydrogen 3.336 N/A ARG 7.A N.A GLU 4.A O no hydrogen 2.815 N/A ARG 7.A N.B GLU 4.A O no hydrogen 2.791 N/A GLN 8.A N GLU 4.A O no hydrogen 3.043 N/A ARG 9.A N ALA 5.A O no hydrogen 3.294 N/A ARG 9.A NH1 HIS 47.A O no hydrogen 3.031 N/A HIS 10.A N GLN 6.A O no hydrogen 3.153 N/A ASN 11.A N ARG 7.A O.A no hydrogen 3.111 N/A ASN 11.A N ARG 7.A O.B no hydrogen 3.072 N/A ASP 12.A N ARG 9.A O no hydrogen 3.320 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.944 N/A ARG 15.A N ASP 12.A O no hydrogen 3.110 N/A ARG 15.A NE HIS 10.A O no hydrogen 3.084 N/A ARG 15.A NH1 TYR 49.A OH no hydrogen 2.931 N/A ARG 15.A NH2 HIS 10.A O no hydrogen 3.462 N/A TRP 18.A NE1 ASP 52.A OD2 no hydrogen 2.873 N/A LEU 21.A N PRO 17.A O no hydrogen 3.183 N/A HIS 22.A N TRP 18.A O no hydrogen 2.774 N/A GLN 23.A N PRO 19.A O no hydrogen 3.108 N/A ARG 24.A N LEU 20.A O no hydrogen 2.882 N/A VAL 25.A N LEU 21.A O no hydrogen 3.084 N/A VAL 26.A N HIS 22.A O no hydrogen 3.062 N/A LEU 28.A N VAL 25.A O no hydrogen 3.308 N/A GLU 30.A N LEU 27.A O no hydrogen 3.328 N/A GLY 31.A N LEU 28.A O no hydrogen 2.965 N/A LYS 32.A N LEU 27.A O no hydrogen 3.124 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.702 N/A ASP 37.A N ALA 34.A O no hydrogen 2.932 N/A ILE 38.A N PRO 35.A O no hydrogen 3.295 N/A MET 41.A N ASP 37.A O no hydrogen 2.739 N/A TRP 42.A N ILE 38.A O no hydrogen 2.719 N/A TRP 42.A NE1 GLU 84.A OE1 no hydrogen 2.824 N/A GLU 43.A N ALA 39.A O no hydrogen 2.781 N/A GLN 44.A N LEU 40.A O no hydrogen 2.738 N/A THR 45.A N MET 41.A O no hydrogen 3.125 N/A THR 45.A N TRP 42.A O no hydrogen 2.952 N/A THR 45.A OG1 TRP 42.A O no hydrogen 3.493 N/A LYS 46.A N TRP 42.A O no hydrogen 2.979 N/A LYS 46.A NZ GLU 43.A OE2 no hydrogen 3.289 N/A LYS 46.A NZ GLU 84.A OE1 no hydrogen 2.627 N/A HIS 47.A N GLU 43.A O no hydrogen 3.130 N/A TYR 48.A N GLN 44.A O no hydrogen 2.877 N/A TYR 48.A OH ASP 12.A OD2 no hydrogen 2.550 N/A TYR 49.A N THR 45.A O no hydrogen 2.762 N/A TYR 49.A OH PRO 16.A O no hydrogen 2.585 N/A ASP 52.A N TYR 49.A O no hydrogen 3.078 N/A TRP 53.A NE1 GLY 103.A O no hydrogen 3.193 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 3.241 N/A ILE 55.A N ASP 52.A OD2 no hydrogen 2.953 N/A LEU 57.A N TRP 53.A O no hydrogen 2.824 N/A GLU 58.A N LEU 54.A O no hydrogen 2.987 N/A LEU 59.A N ILE 55.A O no hydrogen 2.786 N/A THR 60.A N PRO 56.A O no hydrogen 2.856 N/A THR 60.A OG1 PRO 56.A O no hydrogen 2.802 N/A GLN 61.A N LEU 57.A O no hydrogen 3.191 N/A GLN 61.A NE2 LEU 57.A O no hydrogen 3.175 N/A VAL 62.A N GLU 58.A O no hydrogen 3.022 N/A LEU 63.A N LEU 59.A O no hydrogen 2.752 N/A LYS 64.A N THR 60.A O no hydrogen 2.641 N/A LYS 64.A NZ TYR 65.A OH no hydrogen 3.371 N/A LYS 64.A NZ ASP 119.A OD2 no hydrogen 2.831 N/A TYR 65.A N GLN 61.A O no hydrogen 2.869 N/A SER 66.A N VAL 62.A O no hydrogen 3.033 N/A SER 66.A OG VAL 62.A O no hydrogen 3.013 N/A TYR 70.A N SER 67.A OG no hydrogen 3.080 N/A LEU 71.A N SER 67.A O no hydrogen 3.019 N/A GLN 72.A N GLY 68.A O no hydrogen 2.899 N/A THR 73.A N LYS 69.A O no hydrogen 2.873 N/A THR 73.A N TYR 70.A O no hydrogen 3.133 N/A THR 73.A OG1 LYS 69.A O no hydrogen 2.876 N/A TYR 74.A N TYR 70.A O no hydrogen 3.366 N/A TYR 74.A N LEU 71.A O no hydrogen 3.218 N/A VAL 75.A N LEU 71.A O no hydrogen 2.788 N/A ARG 82.A N PRO 78.A O no hydrogen 3.090 N/A ARG 82.A NE LEU 120.A O no hydrogen 3.158 N/A ARG 82.A NH1 ASP 79.A OD1 no hydrogen 3.157 N/A LYS 83.A N ASP 79.A O no hydrogen 3.329 N/A GLU 84.A N GLU 80.A O no hydrogen 3.185 N/A VAL 85.A N MET 81.A O no hydrogen 2.953 N/A LEU 86.A N ARG 82.A O no hydrogen 2.951 N/A MET 87.A N LYS 83.A O no hydrogen 3.009 N/A GLN 88.A N GLU 84.A O no hydrogen 2.886 N/A GLN 88.A NE2 TYR 49.A O no hydrogen 2.941 N/A GLN 88.A NE2 ASP 52.A O no hydrogen 2.717 N/A LEU 89.A N VAL 85.A O no hydrogen 3.016 N/A LEU 90.A N LEU 86.A O no hydrogen 2.879 N/A ASN 91.A N MET 87.A O no hydrogen 2.930 N/A VAL 92.A N GLN 88.A O no hydrogen 3.061 N/A LYS 93.A N LEU 89.A O no hydrogen 2.949 N/A LYS 93.A NZ SER 114.A OG no hydrogen 2.841 N/A TYR 94.A N LEU 90.A O no hydrogen 3.053 N/A GLY 95.A N VAL 92.A O no hydrogen 3.221 N/A ARG 96.A N ASN 91.A O no hydrogen 2.835 N/A ARG 96.A NH1 ASN 91.A OD1 no hydrogen 3.053 N/A GLY 103.A N PRO 100.A O no hydrogen 3.056 N/A VAL 109.A N ASN 106.A OD1 no hydrogen 2.811 N/A GLU 111.A N ASP 108.A O no hydrogen 3.180 N/A ILE 112.A N ASP 108.A O no hydrogen 3.138 N/A ILE 113.A N VAL 109.A O no hydrogen 3.219 N/A SER 114.A N GLU 110.A O no hydrogen 3.247 N/A SER 114.A OG GLU 110.A O no hydrogen 2.982 N/A MET 115.A N GLU 111.A O no hydrogen 3.061 N/A ALA 116.A N ILE 112.A O no hydrogen 3.082 N/A VAL 117.A N ILE 113.A O no hydrogen 2.848 N/A ASP 118.A N SER 114.A O no hydrogen 2.997 N/A ASP 119.A N MET 115.A O no hydrogen 3.098 N/A LEU 120.A N ALA 116.A O no hydrogen 2.861 N/A GLU 121.A N VAL 117.A O no hydrogen 2.767 N/A ASN 122.A N ASP 118.A O no hydrogen 2.742 N/A MET 123.A N LEU 120.A O no hydrogen 2.860 N/A LEU 125.A N ASP 79.A OD1 no hydrogen 2.966 N/A ASN 126.A N ASP 124.A OD1 no hydrogen 2.960 N/A ASN 126.A ND2 ASP 124.A OD1 no hydrogen 2.969 N/A