Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9azc_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N SER 6.A O no hydrogen 2.808 N/A PHE 11.A N LYS 7.A O no hydrogen 3.146 N/A VAL 12.A N LYS 8.A O no hydrogen 3.272 N/A ALA 13.A N ARG 9.A O no hydrogen 2.950 N/A ASP 14.A N LYS 10.A O no hydrogen 3.041 N/A GLY 15.A N PHE 11.A O no hydrogen 3.068 N/A ILE 16.A N VAL 12.A O no hydrogen 2.817 N/A PHE 17.A N ALA 13.A O no hydrogen 2.835 N/A LYS 18.A N ASP 14.A O no hydrogen 3.032 N/A ALA 19.A N GLY 15.A O no hydrogen 2.854 N/A GLU 20.A N ILE 16.A O no hydrogen 2.937 N/A LEU 21.A N PHE 17.A O no hydrogen 2.931 N/A ASN 22.A N LYS 18.A O no hydrogen 2.931 N/A GLU 23.A N ALA 19.A O no hydrogen 3.081 N/A PHE 24.A N GLU 20.A O no hydrogen 2.880 N/A LEU 25.A N LEU 21.A O no hydrogen 2.968 N/A THR 26.A N ASN 22.A O no hydrogen 2.942 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.546 N/A ARG 27.A N GLU 23.A O no hydrogen 3.107 N/A GLU 28.A N PHE 24.A O no hydrogen 3.013 N/A LEU 29.A N LEU 25.A O no hydrogen 2.365 N/A GLU 31.A N GLU 31.A OE2 no hydrogen 3.054 N/A GLU 38.A N ILE 49.A O no hydrogen 3.105 N/A ARG 40.A N GLU 47.A O no hydrogen 2.687 N/A THR 46.A OG1 ARG 40.A O no hydrogen 3.377 N/A GLU 47.A N ARG 40.A O no hydrogen 2.868 N/A ILE 48.A N GLU 85.A O no hydrogen 2.998 N/A ILE 49.A N GLU 38.A O no hydrogen 2.767 N/A ILE 50.A N TYR 87.A O no hydrogen 2.493 N/A THR 53.A N GLY 33.A O no hydrogen 2.542 N/A THR 53.A OG1 ASP 32.A O no hydrogen 3.445 N/A THR 53.A OG1 GLY 33.A O no hydrogen 3.359 N/A THR 55.A OG1 GLN 56.A OE1 no hydrogen 3.078 N/A ASN 57.A N ASN 57.A OD1 no hydrogen 2.475 N/A LEU 59.A N THR 55.A O no hydrogen 3.018 N/A GLY 63.A N GLY 60.A O no hydrogen 2.724 N/A ARG 64.A N GLU 61.A O no hydrogen 3.116 N/A ARG 67.A N GLY 63.A O no hydrogen 3.424 N/A GLU 68.A N ARG 64.A O no hydrogen 2.855 N/A LEU 69.A N ARG 65.A O no hydrogen 2.671 N/A THR 70.A N ILE 66.A O no hydrogen 2.795 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.754 N/A ALA 71.A N ARG 67.A O no hydrogen 3.183 N/A VAL 72.A N GLU 68.A O no hydrogen 3.097 N/A VAL 73.A N LEU 69.A O no hydrogen 3.160 N/A GLN 74.A N THR 70.A O no hydrogen 3.055 N/A GLN 74.A NE2 ALA 71.A O no hydrogen 3.515 N/A ARG 76.A N VAL 72.A O no hydrogen 3.207 N/A PHE 77.A N VAL 73.A O no hydrogen 3.296 N/A PHE 79.A N GLN 74.A O no hydrogen 3.443 N/A SER 83.A OG PRO 80.A O no hydrogen 3.360 N/A SER 83.A OG GLU 81.A O no hydrogen 3.489 N/A TYR 87.A N ILE 48.A O no hydrogen 2.930 N/A GLU 89.A N ILE 50.A O no hydrogen 2.653 N/A LYS 90.A NZ THR 53.A O no hydrogen 2.229 N/A THR 93.A OG1 ALA 92.A O no hydrogen 2.493 N/A LEU 96.A N THR 93.A O no hydrogen 3.262 N/A CYS 97.A N ARG 94.A O no hydrogen 3.336 N/A CYS 97.A SG SER 35.A OG no hydrogen 2.912 N/A ALA 98.A N ASP 169.A OD2 no hydrogen 2.664 N/A GLN 101.A N CYS 97.A O no hydrogen 2.992 N/A ALA 102.A N ALA 98.A O no hydrogen 2.954 N/A GLU 103.A N ILE 99.A O no hydrogen 3.012 N/A SER 104.A N ALA 100.A O no hydrogen 3.055 N/A SER 104.A OG ALA 100.A O no hydrogen 3.245 N/A SER 104.A OG GLN 101.A O no hydrogen 2.732 N/A LEU 105.A N GLN 101.A O no hydrogen 2.627 N/A ARG 106.A N ALA 102.A O no hydrogen 2.734 N/A TYR 107.A N GLU 103.A O no hydrogen 2.635 N/A LYS 108.A N SER 104.A O no hydrogen 2.840 N/A LEU 109.A N LEU 105.A O no hydrogen 3.049 N/A LEU 110.A N ARG 106.A O no hydrogen 2.933 N/A GLY 111.A N TYR 107.A O no hydrogen 3.229 N/A GLY 111.A N LYS 108.A O no hydrogen 3.185 N/A LEU 113.A N LYS 108.A O no hydrogen 3.391 N/A ALA 118.A N ALA 114.A O no hydrogen 3.139 N/A CYS 119.A N VAL 115.A O no hydrogen 2.995 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.174 N/A TYR 120.A N ARG 116.A O no hydrogen 2.975 N/A GLY 121.A N ARG 117.A O no hydrogen 2.892 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 2.739 N/A ARG 124.A N TYR 120.A O no hydrogen 2.647 N/A PHE 125.A N GLY 121.A O no hydrogen 2.983 N/A ILE 126.A N VAL 122.A O no hydrogen 2.933 N/A MET 127.A N LEU 123.A O no hydrogen 3.149 N/A GLU 128.A N ARG 124.A O no hydrogen 3.014 N/A SER 129.A N PHE 125.A O no hydrogen 3.182 N/A SER 129.A OG ILE 126.A O no hydrogen 2.798 N/A GLY 130.A N MET 127.A O no hydrogen 3.369 N/A LYS 132.A N MET 189.A O no hydrogen 3.072 N/A CYS 134.A N ASP 154.A O no hydrogen 2.712 N/A GLU 135.A N LYS 187.A O no hydrogen 2.903 N/A VAL 136.A N PHE 152.A O no hydrogen 3.120 N/A VAL 137.A N LYS 185.A O no hydrogen 2.689 N/A VAL 138.A N MET 150.A O no hydrogen 3.031 N/A SER 139.A N GLY 183.A O no hydrogen 2.623 N/A LYS 141.A NZ GLN 179.A O no hydrogen 2.893 N/A LYS 148.A N GLY 140.A O no hydrogen 3.142 N/A MET 150.A N VAL 138.A O no hydrogen 2.960 N/A PHE 152.A N VAL 136.A O no hydrogen 2.898 N/A ASP 154.A N CYS 134.A O no hydrogen 2.803 N/A LEU 156.A N LYS 132.A O no hydrogen 2.696 N/A VAL 164.A N GLY 161.A O no hydrogen 3.448 N/A ASN 165.A N ASP 162.A O no hydrogen 2.903 N/A TYR 166.A N PRO 163.A O no hydrogen 3.149 N/A TYR 167.A N PRO 163.A O no hydrogen 2.875 N/A ASP 169.A N ILE 188.A O no hydrogen 3.234 N/A THR 170.A OG1 VAL 186.A O no hydrogen 3.565 N/A ALA 171.A N VAL 186.A O no hydrogen 3.164 N/A ARG 173.A N ILE 184.A O no hydrogen 3.116 N/A VAL 175.A N LEU 182.A O no hydrogen 2.931 N/A LEU 177.A N GLY 180.A O no hydrogen 3.044 N/A LEU 182.A N VAL 175.A O no hydrogen 2.732 N/A GLY 183.A N SER 139.A O no hydrogen 2.591 N/A ILE 184.A N ARG 173.A O no hydrogen 3.188 N/A LYS 185.A N VAL 137.A O no hydrogen 2.803 N/A VAL 186.A N ALA 171.A O no hydrogen 3.140 N/A LYS 187.A N GLU 135.A O no hydrogen 2.862 N/A ILE 188.A N ASP 169.A O no hydrogen 3.143 N/A MET 189.A N GLY 133.A O no hydrogen 2.914 N/A LEU 190.A N TYR 167.A O no hydrogen 2.700 N/A THR 195.A N TRP 192.A O no hydrogen 3.042 N/A THR 195.A OG1 PRO 194.A O no hydrogen 2.582 N/A THR 195.A OG1 THR 195.A O no hydrogen 2.488 N/A GLY 196.A N GLY 199.A O no hydrogen 3.358 N/A LYS 197.A NZ PRO 194.A O no hydrogen 3.499 N/A LYS 202.A NZ TYR 166.A OH no hydrogen 2.683 N/A LYS 214.A NZ GLU 216.A OE2 no hydrogen 3.323 N/A THR 221.A N THR 220.A OG1 no hydrogen 2.543 N/A