Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oad_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ASP 12.A OD2 no hydrogen 3.500 N/A SER 11.A OG TYR 16.A OH no hydrogen 3.015 N/A ASP 12.A N TYR 154.A OH no hydrogen 2.766 N/A GLN 14.A N ASP 12.A OD1 no hydrogen 2.745 N/A HIS 15.A N ASP 12.A O no hydrogen 3.050 N/A TYR 16.A OH SER 11.A OG no hydrogen 3.015 N/A GLU 17.A N LEU 168.A O no hydrogen 2.825 N/A HIS 21.A N PHE 166.A O no hydrogen 3.017 N/A TYR 22.A OH GLU 156.A OE1 no hydrogen 3.315 N/A ILE 23.A N ILE 164.A O no hydrogen 2.986 N/A LEU 25.A N ASN 162.A O no hydrogen 3.026 N/A ILE 26.A N GLN 32.A O no hydrogen 3.359 N/A THR 28.A OG1 ASN 162.A OD1 no hydrogen 3.162 N/A GLN 32.A N VAL 30.A O no hydrogen 2.824 N/A ILE 33.A N ALA 53.A O no hydrogen 2.798 N/A GLN 34.A NE2 CYS 51.A O no hydrogen 3.156 N/A MET 35.A N CYS 51.A O no hydrogen 2.595 N/A LYS 36.A N HIS 101.A O no hydrogen 2.986 N/A LYS 36.A NZ GLY 103.A O no hydrogen 3.184 N/A VAL 38.A N LEU 46.A O no hydrogen 2.967 N/A SER 39.A N SER 99.A O no hydrogen 2.746 N/A SER 39.A OG SER 43.A O no hydrogen 3.502 N/A VAL 40.A N SER 43.A O no hydrogen 2.968 N/A GLY 41.A N ASP 97.A O no hydrogen 2.941 N/A LEU 46.A N VAL 38.A O no hydrogen 3.241 N/A CYS 47.A SG MET 35.A O no hydrogen 3.420 N/A CYS 51.A N MET 35.A O no hydrogen 2.782 N/A ALA 53.A N ILE 33.A O no hydrogen 2.780 N/A LEU 54.A N TRP 143.A O no hydrogen 2.905 N/A VAL 55.A N TRP 31.A O no hydrogen 2.886 N/A ASP 56.A N LEU 145.A O no hydrogen 3.274 N/A ALA 59.A N ASP 56.A O no hydrogen 3.257 N/A ILE 62.A N ALA 129.A O no hydrogen 3.263 N/A SER 63.A N ALA 144.A O no hydrogen 2.811 N/A GLY 64.A N HIS 131.A O.A no hydrogen 3.293 N/A SER 65.A OG SER 68.A OG no hydrogen 2.370 N/A THR 66.A N ASP 134.A OD1 no hydrogen 2.621 N/A THR 66.A OG1 ASP 134.A OD1 no hydrogen 3.194 N/A THR 66.A OG1 ASP 134.A OD2 no hydrogen 2.674 N/A SER 68.A N SER 65.A OG no hydrogen 2.968 N/A SER 68.A OG SER 65.A OG no hydrogen 2.370 N/A ILE 69.A N SER 65.A O no hydrogen 2.960 N/A GLU 70.A N THR 66.A O no hydrogen 3.008 N/A LYS 71.A NZ SER 67.A O no hydrogen 3.567 N/A LEU 72.A N SER 68.A O no hydrogen 2.868 N/A MET 73.A N ILE 69.A O no hydrogen 2.684 N/A GLU 74.A N GLU 70.A O no hydrogen 2.872 N/A ALA 75.A N LYS 71.A O no hydrogen 3.142 N/A LEU 76.A N MET 73.A O no hydrogen 2.969 N/A GLY 77.A N GLU 74.A O no hydrogen 3.120 N/A ALA 78.A N MET 73.A O no hydrogen 3.200 N/A LYS 79.A N VAL 86.A O no hydrogen 2.651 N/A ARG 81.A N ASP 84.A O no hydrogen 2.836 N/A ARG 81.A NH1 ASP 84.A OD1 no hydrogen 3.441 N/A ARG 81.A NH1 ASP 84.A OD2 no hydrogen 3.096 N/A VAL 86.A N LYS 79.A O no hydrogen 2.998 N/A VAL 87.A N CYS 126.A O no hydrogen 3.019 N/A CYS 89.A N LYS 124.A O no hydrogen 2.725 N/A CYS 89.A SG LYS 124.A O no hydrogen 3.119 N/A GLU 91.A N LYS 88.A O no hydrogen 2.914 N/A GLY 92.A N CYS 89.A O no hydrogen 3.233 N/A THR 94.A N GLU 91.A O no hydrogen 3.047 N/A THR 94.A OG1 GLU 91.A O no hydrogen 2.866 N/A LEU 95.A N GLU 91.A O no hydrogen 3.214 N/A LEU 95.A N GLY 92.A O no hydrogen 3.149 N/A ILE 98.A N LEU 109.A O no hydrogen 2.816 N/A SER 99.A N SER 39.A O no hydrogen 3.062 N/A SER 99.A OG THR 108.A OG1 no hydrogen 2.532 N/A PHE 100.A N TYR 107.A O no hydrogen 2.729 N/A HIS 101.A N GLY 37.A O no hydrogen 2.869 N/A LEU 102.A N LYS 105.A O no hydrogen 2.792 N/A LYS 105.A N LEU 102.A O no hydrogen 3.242 N/A TYR 107.A N PHE 100.A O no hydrogen 2.717 N/A THR 108.A OG1 SER 99.A OG no hydrogen 2.532 N/A LEU 109.A N ILE 98.A O no hydrogen 2.849 N/A THR 110.A N ASP 113.A OD2 no hydrogen 2.727 N/A THR 110.A OG1 ASP 113.A OD2 no hydrogen 3.102 N/A SER 111.A OG GLY 92.A O no hydrogen 3.233 N/A ASP 113.A N THR 110.A O no hydrogen 2.942 N/A TYR 114.A N SER 111.A O no hydrogen 3.104 N/A TYR 114.A OH PRO 96.A O no hydrogen 2.440 N/A VAL 115.A N SER 111.A O no hydrogen 2.732 N/A PHE 116.A N THR 127.A O no hydrogen 2.963 N/A GLN 117.A NE2 CYS 89.A O no hydrogen 2.778 N/A GLN 117.A NE2 SER 119.A O no hydrogen 2.553 N/A GLU 118.A N PHE 116.A O no hydrogen 2.891 N/A SER 121.A N SER 119.A OG no hydrogen 3.007 N/A LYS 123.A N SER 121.A OG no hydrogen 2.873 N/A LYS 124.A N SER 121.A O no hydrogen 3.170 N/A CYS 126.A N VAL 87.A O no hydrogen 2.768 N/A CYS 126.A SG PHE 116.A O no hydrogen 3.347 N/A CYS 126.A SG SER 119.A O no hydrogen 3.704 N/A THR 127.A OG1 ASP 84.A OD2 no hydrogen 3.375 N/A LEU 128.A N TYR 85.A O no hydrogen 3.061 N/A ALA 129.A N TYR 114.A O no hydrogen 2.708 N/A HIS 131.A N.A ILE 62.A O no hydrogen 2.994 N/A HIS 131.A N.B ILE 62.A O no hydrogen 3.032 N/A MET 133.A N GLY 64.A O no hydrogen 2.981 N/A GLY 140.A N PRO 136.A O no hydrogen 3.105 N/A THR 142.A OG1 GLN 32.A OE1 no hydrogen 3.022 N/A THR 142.A OG1 TRP 143.A O no hydrogen 2.453 N/A TRP 143.A N LEU 52.A O no hydrogen 2.863 N/A ALA 144.A N SER 63.A O no hydrogen 2.821 N/A LEU 145.A N LEU 54.A O no hydrogen 2.732 N/A ALA 147.A N ALA 59.A O no hydrogen 2.886 N/A THR 148.A N SER 60.A O no hydrogen 3.257 N/A THR 148.A OG1 SER 60.A O no hydrogen 3.300 N/A THR 148.A OG1 ALA 129.A O no hydrogen 2.892 N/A PHE 149.A N GLY 146.A O no hydrogen 2.993 N/A ILE 150.A N GLY 146.A O no hydrogen 2.948 N/A ARG 151.A N ALA 147.A O no hydrogen 2.790 N/A LYS 152.A N PHE 149.A O no hydrogen 2.986 N/A LYS 152.A NZ THR 108.A O no hydrogen 3.041 N/A LYS 152.A NZ ASP 113.A OD2 no hydrogen 2.609 N/A PHE 153.A N PHE 149.A O no hydrogen 2.982 N/A THR 155.A OG1 PHE 153.A O no hydrogen 2.613 N/A GLU 156.A N GLY 165.A O no hydrogen 2.714 N/A ASP 158.A N ARG 163.A O no hydrogen 3.060 N/A ASN 161.A N ASP 158.A OD1 no hydrogen 2.934 N/A ASN 162.A N ARG 159.A O no hydrogen 3.413 N/A ARG 163.A N ASP 158.A O no hydrogen 3.121 N/A ARG 163.A NE ASP 158.A OD2 no hydrogen 2.760 N/A ARG 163.A NH2 ASP 158.A OD2 no hydrogen 3.535 N/A ILE 164.A N ILE 23.A O no hydrogen 3.113 N/A GLY 165.A N GLU 156.A O no hydrogen 2.824 N/A PHE 166.A N HIS 21.A O no hydrogen 2.897 N/A ALA 167.A N TYR 154.A O no hydrogen 3.081 N/A ALA 169.A N LYS 152.A O no hydrogen 2.977 N/A ARG 170.A N HIS 15.A O no hydrogen 2.968 N/A ARG 170.A NE PRO 13.A O no hydrogen 3.610 N/A