Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2azm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N SER 34.A OG no hydrogen 2.725 N/A LYS 4.A NZ GLU 32.A OE1 no hydrogen 3.487 N/A VAL 5.A N SER 25.A O no hydrogen 2.806 N/A LEU 6.A N HIS 35.A O no hydrogen 2.721 N/A THR 8.A N VAL 37.A O no hydrogen 3.227 N/A THR 8.A OG1 THR 44.A OG1 no hydrogen 2.732 N/A GLY 15.A N ASP 12.A OD1 no hydrogen 3.011 N/A GLU 16.A N ASP 12.A O no hydrogen 2.808 N/A ARG 17.A N ALA 13.A O no hydrogen 2.963 N/A ALA 18.A N ARG 14.A O no hydrogen 3.051 N/A VAL 19.A N GLY 15.A O no hydrogen 2.960 N/A LEU 20.A N GLU 16.A O no hydrogen 3.360 N/A ALA 21.A N ARG 17.A O no hydrogen 3.038 N/A LEU 22.A N ALA 18.A O no hydrogen 2.948 N/A GLY 23.A N LEU 20.A O no hydrogen 3.126 N/A GLY 24.A N VAL 19.A O no hydrogen 2.828 N/A SER 25.A N PRO 3.A O no hydrogen 2.868 N/A ALA 27.A N VAL 5.A O no hydrogen 2.898 N/A GLY 28.A N GLU 32.A OE2 no hydrogen 2.449 N/A GLU 32.A N SER 29.A O no hydrogen 3.180 N/A ALA 33.A N ALA 30.A O no hydrogen 3.205 N/A SER 34.A N LYS 4.A O no hydrogen 2.830 N/A SER 34.A OG LYS 4.A O no hydrogen 3.432 N/A LEU 36.A N PRO 56.A O no hydrogen 2.962 N/A VAL 37.A N LEU 6.A O no hydrogen 2.739 N/A THR 38.A N LEU 58.A O no hydrogen 2.887 N/A THR 38.A OG1 THR 8.A O no hydrogen 2.570 N/A ARG 40.A NE ASP 82.A OD2 no hydrogen 3.391 N/A ILE 41.A N ASP 82.A OD2 no hydrogen 2.718 N/A ARG 42.A NH2 THR 8.A O no hydrogen 3.487 N/A ARG 42.A NH2 THR 38.A OG1 no hydrogen 2.783 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 2.379 N/A ARG 43.A NH1 GLU 171.A OE1 no hydrogen 2.707 N/A ARG 43.A NH1 GLU 171.A OE2 no hydrogen 3.515 N/A ARG 43.A NH2 GLU 171.A OE2 no hydrogen 2.753 N/A THR 44.A OG1 THR 8.A OG1 no hydrogen 2.732 N/A LYS 46.A NZ PHE 7.A O no hydrogen 2.939 N/A PHE 47.A N THR 44.A OG1 no hydrogen 3.091 N/A LEU 48.A N THR 44.A O no hydrogen 3.021 N/A CYS 49.A N VAL 45.A O no hydrogen 2.730 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.326 N/A ALA 50.A N LYS 46.A O no hydrogen 2.879 N/A LEU 51.A N PHE 47.A O no hydrogen 2.969 N/A GLY 52.A N LEU 48.A O no hydrogen 2.905 N/A ARG 53.A N CYS 49.A O no hydrogen 3.117 N/A ARG 53.A NH1 ALA 30.A O no hydrogen 2.660 N/A ARG 53.A NH1 ALA 33.A O no hydrogen 2.811 N/A GLY 54.A N LEU 51.A O no hydrogen 2.810 N/A ILE 55.A N ALA 50.A O no hydrogen 3.231 N/A LEU 58.A N LEU 36.A O no hydrogen 2.748 N/A SER 59.A N TYR 78.A O no hydrogen 2.834 N/A SER 59.A OG TYR 78.A O no hydrogen 3.380 N/A ASP 61.A N SER 59.A OG no hydrogen 3.240 N/A TRP 62.A N SER 59.A O no hydrogen 3.461 N/A TRP 62.A NE1 LEU 73.A O no hydrogen 2.823 N/A GLN 65.A N ASP 61.A O no hydrogen 2.942 N/A SER 66.A N TRP 62.A O no hydrogen 2.895 N/A SER 66.A OG TRP 62.A O no hydrogen 2.647 N/A ARG 67.A N LEU 63.A O no hydrogen 2.878 N/A LYS 68.A N HIS 64.A O no hydrogen 3.333 N/A ALA 69.A N GLN 65.A O no hydrogen 3.181 N/A GLY 70.A N SER 66.A O no hydrogen 2.873 N/A PHE 71.A N SER 66.A O no hydrogen 3.299 N/A LEU 73.A N SER 66.A OG no hydrogen 2.865 N/A TYR 78.A N PRO 75.A O no hydrogen 2.900 N/A VAL 80.A N ILE 57.A O no hydrogen 3.023 N/A GLN 85.A N ASP 82.A OD1 no hydrogen 3.124 N/A GLN 85.A NE2 ILE 41.A O no hydrogen 2.908 N/A GLU 86.A N ASP 82.A O no hydrogen 2.878 N/A LYS 87.A N PRO 83.A O no hydrogen 2.960 N/A ASN 88.A N GLU 84.A O no hydrogen 2.953 N/A PHE 89.A N GLN 85.A O no hydrogen 2.991 N/A GLY 90.A N LYS 87.A O no hydrogen 3.119 N/A PHE 91.A N GLU 86.A O no hydrogen 2.935 N/A LEU 93.A N GLU 86.A OE2 no hydrogen 2.918 N/A GLN 94.A NE2 SER 98.A OG no hydrogen 3.223 N/A ASP 95.A N SER 92.A OG no hydrogen 3.052 N/A ALA 96.A N SER 92.A O no hydrogen 2.786 N/A LEU 97.A N LEU 93.A O no hydrogen 2.661 N/A SER 98.A N GLN 94.A O no hydrogen 2.913 N/A SER 98.A OG GLN 94.A O no hydrogen 2.886 N/A ARG 99.A N ASP 95.A O no hydrogen 3.066 N/A ARG 99.A NE LYS 179.A O no hydrogen 3.038 N/A ARG 99.A NE GLN 180.A O no hydrogen 3.238 N/A ARG 99.A NH2 LYS 179.A O no hydrogen 2.591 N/A ALA 100.A N ALA 96.A O no hydrogen 3.193 N/A ARG 101.A N LEU 97.A O no hydrogen 2.987 N/A ARG 101.A NE GLY 54.A O no hydrogen 2.725 N/A ARG 101.A NH2 GLY 54.A O no hydrogen 3.393 N/A ARG 101.A NH2 ILE 55.A O no hydrogen 3.348 N/A GLU 102.A N SER 98.A O no hydrogen 2.842 N/A ARG 103.A N ARG 99.A O no hydrogen 2.904 N/A ARG 104.A NH1 GLY 52.A O no hydrogen 3.337 N/A ARG 104.A NH1 CYS 129.A O no hydrogen 2.664 N/A ARG 104.A NH2 GLY 52.A O no hydrogen 2.564 N/A ARG 104.A NH2 ALA 100.A O no hydrogen 3.192 N/A LEU 106.A N CYS 130.A O no hydrogen 2.763 N/A GLU 107.A N ARG 104.A O no hydrogen 3.282 N/A TYR 109.A N LEU 106.A O no hydrogen 2.957 N/A GLU 110.A N GLN 144.A O no hydrogen 3.042 N/A ILE 111.A N THR 133.A O no hydrogen 2.854 N/A TYR 112.A N VAL 146.A O no hydrogen 3.019 N/A THR 114.A N ILE 148.A O no hydrogen 2.979 N/A THR 114.A OG1 ILE 148.A O no hydrogen 3.440 N/A THR 114.A OG1 THR 149.A OG1 no hydrogen 2.771 N/A THR 114.A OG1 ASP 153.A OD2 no hydrogen 2.430 N/A GLY 116.A N ASP 153.A OD2 no hydrogen 2.879 N/A VAL 117.A N THR 114.A O no hydrogen 3.245 N/A GLU 125.A N PRO 122.A O no hydrogen 3.074 N/A GLU 125.A N GLN 123.A O no hydrogen 3.185 N/A ILE 126.A N GLN 123.A O no hydrogen 3.263 N/A SER 128.A N GLY 124.A O no hydrogen 2.994 N/A SER 128.A OG GLY 124.A O no hydrogen 3.016 N/A CYS 129.A N GLU 125.A O no hydrogen 3.076 N/A CYS 129.A SG GLU 125.A O no hydrogen 3.117 N/A CYS 130.A N ILE 126.A O no hydrogen 3.296 N/A CYS 130.A N ILE 127.A O no hydrogen 3.168 N/A CYS 130.A SG ILE 126.A O no hydrogen 3.359 N/A GLY 131.A N SER 128.A O no hydrogen 3.028 N/A GLY 132.A N ILE 127.A O no hydrogen 3.039 N/A THR 133.A N TYR 109.A O no hydrogen 2.790 N/A LEU 135.A N ILE 111.A O no hydrogen 2.713 N/A ARG 145.A N LYS 142.A O no hydrogen 3.165 N/A ARG 145.A NE GLU 110.A OE1 no hydrogen 2.804 N/A ARG 145.A NH1 SER 140.A O no hydrogen 3.062 N/A ARG 145.A NH1 SER 140.A OG no hydrogen 3.057 N/A ARG 145.A NH2 GLU 110.A OE1 no hydrogen 2.761 N/A VAL 146.A N GLU 110.A O no hydrogen 2.871 N/A VAL 147.A N PRO 166.A O no hydrogen 3.030 N/A ILE 148.A N TYR 112.A O no hydrogen 2.691 N/A THR 149.A N LEU 168.A O no hydrogen 2.882 N/A THR 149.A OG1 THR 114.A OG1 no hydrogen 2.771 N/A THR 149.A OG1 CYS 150.A O no hydrogen 3.533 N/A CYS 150.A N THR 149.A OG1 no hydrogen 2.683 N/A GLN 152.A N GLN 152.A OE1 no hydrogen 3.195 N/A ASP 153.A N CYS 150.A O no hydrogen 2.777 N/A HIS 156.A N ASP 153.A O no hydrogen 2.816 N/A CYS 157.A N PHE 154.A O no hydrogen 3.151 N/A CYS 157.A SG THR 149.A OG1 no hydrogen 3.300 N/A CYS 157.A SG ASP 153.A O no hydrogen 3.497 N/A LEU 161.A N CYS 157.A O no hydrogen 2.913 N/A ARG 162.A N SER 158.A O no hydrogen 3.170 N/A ARG 162.A NE SER 158.A OG no hydrogen 3.398 N/A VAL 163.A N ILE 159.A O no hydrogen 2.923 N/A LEU 165.A N PRO 160.A O no hydrogen 2.890 N/A LEU 168.A N VAL 147.A O no hydrogen 2.797 N/A SER 169.A N PHE 187.A O no hydrogen 3.018 N/A GLU 171.A N SER 169.A OG no hydrogen 2.812 N/A PHE 172.A N SER 169.A O no hydrogen 3.006 N/A LEU 173.A N PRO 170.A O no hydrogen 2.901 N/A LEU 174.A N PRO 170.A O no hydrogen 2.938 N/A THR 175.A N GLU 171.A O no hydrogen 2.832 N/A THR 175.A OG1 GLU 171.A OE1 no hydrogen 2.575 N/A VAL 177.A N LEU 173.A O no hydrogen 2.739 N/A LYS 179.A N THR 175.A O no hydrogen 3.122 N/A GLN 180.A N VAL 177.A O no hydrogen 3.093 N/A GLN 180.A NE2 VAL 177.A O no hydrogen 2.924 N/A GLU 181.A N GLY 176.A O no hydrogen 2.939 N/A ALA 186.A N LYS 183.A O no hydrogen 3.250 N/A PHE 187.A N PRO 184.A O no hydrogen 3.313 N/A LEU 189.A N LEU 167.A O no hydrogen 2.887 N/A