Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9azn_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 4.A O no hydrogen 2.656 N/A LYS 10.A N SER 6.A O no hydrogen 2.714 N/A PHE 11.A N LYS 7.A O no hydrogen 2.913 N/A VAL 12.A N LYS 8.A O no hydrogen 2.971 N/A ALA 13.A N ARG 9.A O no hydrogen 2.866 N/A ASP 14.A N LYS 10.A O no hydrogen 2.899 N/A GLY 15.A N PHE 11.A O no hydrogen 2.945 N/A ILE 16.A N VAL 12.A O no hydrogen 2.913 N/A PHE 17.A N ALA 13.A O no hydrogen 2.871 N/A LYS 18.A N ASP 14.A O no hydrogen 2.932 N/A ALA 19.A N GLY 15.A O no hydrogen 2.950 N/A GLU 20.A N ILE 16.A O no hydrogen 2.896 N/A LEU 21.A N PHE 17.A O no hydrogen 2.944 N/A ASN 22.A N LYS 18.A O no hydrogen 2.923 N/A GLU 23.A N ALA 19.A O no hydrogen 2.905 N/A PHE 24.A N GLU 20.A O no hydrogen 2.909 N/A LEU 25.A N LEU 21.A O no hydrogen 2.910 N/A THR 26.A N ASN 22.A O no hydrogen 2.899 N/A ARG 27.A N GLU 23.A O no hydrogen 2.907 N/A GLU 28.A N PHE 24.A O no hydrogen 2.969 N/A LEU 29.A N LEU 25.A O no hydrogen 2.680 N/A GLU 31.A N GLU 31.A OE2 no hydrogen 3.077 N/A ASP 32.A N LEU 29.A O no hydrogen 2.787 N/A GLY 33.A N ALA 30.A O no hydrogen 3.422 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 3.173 N/A SER 35.A OG GLY 33.A O no hydrogen 2.684 N/A SER 35.A OG LEU 51.A O no hydrogen 2.418 N/A ARG 40.A N GLU 47.A O no hydrogen 2.767 N/A ARG 40.A NE GLU 47.A OE2 no hydrogen 3.220 N/A THR 42.A OG1 ARG 45.A O no hydrogen 2.615 N/A ARG 45.A N THR 42.A OG1 no hydrogen 2.871 N/A GLU 47.A N ARG 40.A O no hydrogen 2.760 N/A ILE 48.A N GLU 85.A O no hydrogen 3.510 N/A ILE 50.A N TYR 87.A O no hydrogen 2.823 N/A LEU 51.A N GLY 36.A O no hydrogen 3.166 N/A THR 53.A N GLY 33.A O no hydrogen 2.909 N/A ARG 54.A NE ASP 32.A O no hydrogen 2.547 N/A ARG 54.A NH2 ASP 32.A OD2 no hydrogen 3.044 N/A VAL 58.A N ARG 54.A O no hydrogen 3.329 N/A LEU 59.A N THR 55.A O no hydrogen 2.720 N/A GLY 63.A N GLY 60.A O no hydrogen 2.665 N/A ARG 64.A N GLU 61.A O no hydrogen 3.014 N/A ARG 64.A NE GLU 68.A OE1 no hydrogen 3.054 N/A ARG 65.A NH2 GLU 28.A OE2 no hydrogen 3.467 N/A ARG 65.A NH2 ASP 32.A OD1 no hydrogen 3.215 N/A ARG 67.A N GLY 63.A O no hydrogen 3.414 N/A ARG 67.A NH1 GLY 63.A O no hydrogen 3.332 N/A GLU 68.A N ARG 64.A O no hydrogen 2.962 N/A LEU 69.A N ARG 65.A O no hydrogen 2.934 N/A THR 70.A N ILE 66.A O no hydrogen 2.843 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.463 N/A THR 70.A OG1 ARG 67.A O no hydrogen 2.535 N/A ALA 71.A N ARG 67.A O no hydrogen 2.930 N/A VAL 72.A N GLU 68.A O no hydrogen 2.961 N/A VAL 73.A N LEU 69.A O no hydrogen 2.972 N/A GLN 74.A N THR 70.A O no hydrogen 2.889 N/A LYS 75.A N ALA 71.A O no hydrogen 2.931 N/A ARG 76.A N VAL 72.A O no hydrogen 2.882 N/A ARG 76.A NH1 GLU 20.A OE2 no hydrogen 2.253 N/A PHE 79.A N GLN 74.A O no hydrogen 2.975 N/A SER 83.A N PRO 80.A O no hydrogen 3.218 N/A SER 83.A OG PRO 80.A O no hydrogen 2.265 N/A TYR 87.A N ILE 48.A O no hydrogen 3.186 N/A GLU 89.A N ILE 50.A O no hydrogen 3.091 N/A LEU 96.A N THR 93.A O no hydrogen 2.973 N/A CYS 97.A SG ARG 94.A O no hydrogen 3.163 N/A GLN 101.A N CYS 97.A O no hydrogen 3.472 N/A ALA 102.A N ALA 98.A O no hydrogen 2.889 N/A GLU 103.A N ILE 99.A O no hydrogen 2.927 N/A SER 104.A N ALA 100.A O no hydrogen 2.915 N/A SER 104.A OG GLN 101.A O no hydrogen 2.723 N/A LEU 105.A N GLN 101.A O no hydrogen 2.915 N/A ARG 106.A N ALA 102.A O no hydrogen 2.867 N/A ARG 106.A NH2 GLU 103.A OE2 no hydrogen 3.448 N/A TYR 107.A N GLU 103.A O no hydrogen 2.849 N/A LYS 108.A N SER 104.A O no hydrogen 2.985 N/A LYS 108.A NZ SER 104.A O no hydrogen 2.501 N/A LEU 109.A N LEU 105.A O no hydrogen 2.949 N/A LEU 110.A N ARG 106.A O no hydrogen 2.903 N/A GLY 111.A N TYR 107.A O no hydrogen 3.018 N/A GLY 111.A N LYS 108.A O no hydrogen 3.204 N/A GLY 112.A N LEU 109.A O no hydrogen 3.033 N/A LEU 113.A N LYS 108.A O no hydrogen 3.412 N/A ALA 118.A N ALA 114.A O no hydrogen 3.230 N/A CYS 119.A N VAL 115.A O no hydrogen 2.947 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.022 N/A TYR 120.A N ARG 116.A O no hydrogen 2.948 N/A GLY 121.A N ARG 117.A O no hydrogen 2.911 N/A VAL 122.A N ALA 118.A O no hydrogen 2.969 N/A LEU 123.A N CYS 119.A O no hydrogen 2.908 N/A ARG 124.A N TYR 120.A O no hydrogen 2.903 N/A PHE 125.A N GLY 121.A O no hydrogen 2.926 N/A ILE 126.A N VAL 122.A O no hydrogen 2.952 N/A MET 127.A N LEU 123.A O no hydrogen 3.011 N/A GLU 128.A N ARG 124.A O no hydrogen 2.913 N/A SER 129.A N PHE 125.A O no hydrogen 2.857 N/A SER 129.A N ILE 126.A O no hydrogen 3.199 N/A SER 129.A OG PHE 125.A O no hydrogen 2.914 N/A GLY 130.A N MET 127.A O no hydrogen 2.952 N/A LYS 132.A N MET 189.A O no hydrogen 3.169 N/A CYS 134.A SG ASP 154.A OD1 no hydrogen 3.481 N/A GLU 135.A N LYS 187.A O no hydrogen 3.109 N/A VAL 136.A N PHE 152.A O no hydrogen 2.868 N/A VAL 137.A N LYS 185.A O no hydrogen 3.171 N/A VAL 138.A N MET 150.A O no hydrogen 2.752 N/A LYS 141.A NZ GLN 179.A O no hydrogen 3.069 N/A MET 150.A N VAL 138.A O no hydrogen 3.287 N/A PHE 152.A N VAL 136.A O no hydrogen 2.688 N/A ASP 154.A N CYS 134.A O no hydrogen 3.211 N/A LEU 156.A N LYS 132.A O no hydrogen 2.690 N/A ASN 165.A N ASP 162.A O no hydrogen 2.761 N/A ASN 165.A ND2 ASP 162.A O no hydrogen 2.542 N/A ASN 165.A ND2 ASP 162.A OD1 no hydrogen 3.451 N/A TYR 166.A N PRO 163.A O no hydrogen 3.085 N/A TYR 166.A OH ASP 162.A OD2 no hydrogen 2.628 N/A TYR 167.A N PRO 163.A O no hydrogen 2.753 N/A ALA 171.A N VAL 186.A O no hydrogen 3.188 N/A ARG 173.A N ILE 184.A O no hydrogen 3.289 N/A VAL 175.A N LEU 182.A O no hydrogen 3.002 N/A LEU 177.A N GLY 180.A O no hydrogen 2.486 N/A GLN 179.A N GLN 179.A OE1 no hydrogen 2.222 N/A GLY 180.A N LEU 177.A O no hydrogen 3.163 N/A LEU 182.A N VAL 175.A O no hydrogen 2.702 N/A VAL 186.A N ALA 171.A O no hydrogen 3.110 N/A LYS 187.A N GLU 135.A O no hydrogen 3.218 N/A LYS 187.A NZ GLU 135.A OE2 no hydrogen 2.738 N/A MET 189.A N GLY 133.A O no hydrogen 2.884 N/A LEU 190.A N TYR 167.A O no hydrogen 3.062 N/A THR 195.A OG1 ASP 193.A O no hydrogen 3.346 N/A HIS 207.A ND1 HIS 207.A O no hydrogen 2.172 N/A THR 221.A OG1 PRO 222.A O no hydrogen 3.487 N/A