Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hy8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 3.A OE1 no hydrogen 2.501 N/A THR 7.A N GLN 14.A OE1 no hydrogen 2.766 N/A SER 8.A N GLN 14.A OE1 no hydrogen 3.172 N/A SER 8.A OG ASP 10.A O no hydrogen 3.444 N/A ASP 10.A N SER 8.A OG no hydrogen 2.769 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 3.217 N/A GLN 14.A N ASP 10.A O no hydrogen 2.812 N/A PHE 15.A N PRO 11.A O no hydrogen 2.972 N/A ALA 16.A N VAL 12.A O no hydrogen 3.101 N/A ALA 17.A N LYS 13.A O no hydrogen 3.435 N/A TRP 18.A N GLN 14.A O no hydrogen 3.186 N/A PHE 19.A N PHE 15.A O no hydrogen 2.620 N/A GLU 20.A N ALA 16.A O no hydrogen 2.790 N/A GLU 21.A N ALA 17.A O no hydrogen 3.207 N/A ALA 22.A N TRP 18.A O no hydrogen 3.162 N/A ALA 22.A N PHE 19.A O no hydrogen 3.097 N/A VAL 23.A N PHE 19.A O no hydrogen 2.938 N/A GLN 24.A N GLU 20.A O no hydrogen 3.055 N/A CYS 25.A N ALA 22.A O no hydrogen 2.877 N/A CYS 25.A SG ASP 27.A OD2 no hydrogen 3.530 N/A ILE 28.A N CYS 25.A O no hydrogen 3.205 N/A ASN 32.A ND2 LEU 52.A O no hydrogen 2.765 N/A ALA 33.A N GLU 30.A O no hydrogen 3.037 N/A MET 34.A N LEU 50.A O no hydrogen 2.581 N/A CYS 35.A N VAL 83.A O no hydrogen 3.100 N/A LEU 36.A N ARG 48.A O no hydrogen 2.902 N/A ALA 37.A N SER 81.A O no hydrogen 2.824 N/A THR 38.A N SER 46.A O no hydrogen 2.981 N/A THR 38.A OG1 SER 46.A OG no hydrogen 3.045 N/A THR 38.A OG1 GLU 73.A OE1 no hydrogen 2.798 N/A CYS 39.A SG THR 40.A O no hydrogen 3.782 N/A THR 40.A N LYS 44.A O no hydrogen 3.229 N/A GLY 43.A N THR 40.A OG1 no hydrogen 3.369 N/A LYS 44.A N THR 40.A OG1 no hydrogen 3.258 N/A SER 46.A N THR 38.A O no hydrogen 2.770 N/A SER 46.A OG THR 38.A O no hydrogen 3.256 N/A SER 46.A OG GLU 73.A OE1 no hydrogen 2.690 N/A ARG 48.A N LEU 36.A O no hydrogen 3.241 N/A ARG 48.A NH1 LEU 36.A O no hydrogen 2.765 N/A ARG 48.A NH1 THR 38.A OG1 no hydrogen 3.348 N/A ARG 48.A NH2 SER 46.A OG no hydrogen 2.614 N/A LEU 50.A N MET 34.A O no hydrogen 2.562 N/A LEU 52.A N ASN 32.A O no hydrogen 2.591 N/A LYS 53.A N ARG 61.A O no hydrogen 2.677 N/A GLY 56.A N GLY 59.A O no hydrogen 2.984 N/A PHE 60.A N LEU 164.A O no hydrogen 2.942 N/A ARG 61.A N GLY 54.A O no hydrogen 2.895 N/A PHE 62.A N TYR 162.A O no hydrogen 3.114 N/A THR 64.A N GLY 160.A O no hydrogen 2.954 N/A THR 64.A OG1 GLN 127.A OE1 no hydrogen 3.184 N/A ASN 65.A N GLN 127.A OE1 no hydrogen 3.430 N/A PHE 66.A N SER 158.A O no hydrogen 2.652 N/A GLU 67.A N ASN 65.A OD1 no hydrogen 2.983 N/A SER 68.A N ASN 65.A O no hydrogen 2.661 N/A SER 68.A OG ASN 65.A O no hydrogen 2.587 N/A ARG 69.A NE GLU 73.A OE2 no hydrogen 2.839 N/A LYS 70.A NZ THR 64.A OG1 no hydrogen 2.704 N/A LYS 70.A NZ SER 68.A OG no hydrogen 3.209 N/A GLY 71.A N SER 68.A OG no hydrogen 3.393 N/A LYS 72.A N SER 68.A O no hydrogen 3.089 N/A GLU 73.A N ARG 69.A O no hydrogen 3.053 N/A GLU 73.A N LYS 70.A O no hydrogen 3.220 N/A LEU 74.A N LYS 70.A O no hydrogen 2.862 N/A ASP 75.A N GLY 71.A O no hydrogen 2.903 N/A SER 76.A OG LYS 72.A O no hydrogen 2.820 N/A SER 76.A OG GLU 73.A O no hydrogen 3.425 N/A ASN 77.A N LEU 74.A O no hydrogen 3.340 N/A ASN 77.A ND2 CYS 39.A O no hydrogen 2.861 N/A PHE 79.A N ASN 77.A O no hydrogen 2.632 N/A ALA 80.A N GLY 97.A O no hydrogen 3.310 N/A SER 81.A N ALA 37.A O no hydrogen 3.036 N/A SER 81.A OG VAL 95.A O no hydrogen 3.420 N/A LEU 82.A N VAL 95.A O no hydrogen 2.739 N/A VAL 83.A N CYS 35.A O no hydrogen 3.071 N/A PHE 84.A N VAL 93.A O no hydrogen 2.605 N/A TRP 86.A N ARG 91.A O no hydrogen 2.951 N/A TRP 86.A NE1 ALA 31.A O no hydrogen 2.857 N/A LEU 89.A N TRP 86.A O no hydrogen 2.843 N/A ASN 90.A N GLU 87.A O no hydrogen 2.778 N/A ARG 91.A N TRP 86.A O no hydrogen 3.368 N/A ARG 91.A NE GLN 173.A OE1 no hydrogen 3.065 N/A GLN 92.A N TRP 172.A O no hydrogen 3.059 N/A VAL 93.A N PHE 84.A O no hydrogen 2.747 N/A ARG 94.A N GLU 170.A O no hydrogen 3.071 N/A VAL 95.A N LEU 82.A O no hydrogen 2.930 N/A GLU 96.A N VAL 168.A O no hydrogen 2.678 N/A GLY 97.A N ALA 80.A O no hydrogen 3.349 N/A VAL 99.A N PRO 78.A O no hydrogen 2.721 N/A LYS 100.A N VAL 163.A O no hydrogen 3.129 N/A LYS 101.A NZ ASP 75.A OD1 no hydrogen 3.333 N/A LYS 101.A NZ ASP 75.A OD2 no hydrogen 3.091 N/A LEU 102.A N GLY 161.A O no hydrogen 2.581 N/A ALA 107.A N PRO 103.A O no hydrogen 3.086 N/A GLU 108.A N GLU 104.A O no hydrogen 3.039 N/A CYS 109.A N GLU 105.A O no hydrogen 2.913 N/A TYR 110.A N GLU 106.A O no hydrogen 2.814 N/A PHE 111.A N ALA 107.A O no hydrogen 2.594 N/A HIS 112.A N GLU 108.A O no hydrogen 3.092 N/A SER 113.A N TYR 110.A O no hydrogen 3.051 N/A SER 113.A OG TYR 110.A O no hydrogen 2.581 N/A ARG 114.A N PHE 111.A O no hydrogen 2.982 N/A LYS 116.A NZ TYR 148.A O no hydrogen 2.537 N/A SER 118.A N PRO 115.A O no hydrogen 2.595 N/A GLN 119.A N PRO 115.A O no hydrogen 3.120 N/A GLN 119.A NE2 ARG 114.A O no hydrogen 2.720 N/A ILE 120.A N LYS 116.A O no hydrogen 2.797 N/A GLY 121.A N SER 117.A O no hydrogen 3.037 N/A ALA 122.A N SER 118.A O no hydrogen 3.080 N/A ALA 122.A N GLN 119.A O no hydrogen 2.957 N/A VAL 123.A N ILE 120.A O no hydrogen 2.872 N/A VAL 124.A N ILE 120.A O no hydrogen 3.129 N/A SER 125.A N GLY 121.A O no hydrogen 3.258 N/A SER 129.A N HIS 126.A O no hydrogen 3.039 N/A SER 129.A OG HIS 126.A O no hydrogen 2.795 N/A GLU 135.A N ASP 133.A OD2 no hydrogen 3.022 N/A ARG 138.A N ARG 134.A O no hydrogen 3.373 N/A LYS 139.A N GLU 135.A O no hydrogen 2.749 N/A LYS 140.A N TYR 136.A O no hydrogen 3.118 N/A ASN 141.A N LEU 137.A O no hydrogen 2.819 N/A GLU 142.A N ARG 138.A O no hydrogen 3.125 N/A GLU 143.A N LYS 139.A O no hydrogen 2.937 N/A LEU 144.A N LYS 140.A O no hydrogen 2.898 N/A GLU 145.A N ASN 141.A O no hydrogen 3.115 N/A GLU 145.A N GLU 142.A O no hydrogen 3.056 N/A GLN 146.A N GLU 142.A O no hydrogen 3.306 N/A LEU 147.A N GLU 143.A O no hydrogen 3.052 N/A TYR 148.A N LEU 144.A O no hydrogen 2.864 N/A GLN 149.A N GLN 146.A O no hydrogen 3.365 N/A GLN 151.A N TYR 148.A O no hydrogen 2.897 N/A LYS 155.A NZ GLU 104.A OE2 no hydrogen 3.398 N/A LYS 155.A NZ PRO 156.A O no hydrogen 3.204 N/A LYS 155.A NZ TRP 159.A O no hydrogen 2.963 N/A SER 158.A OG ASN 65.A OD1 no hydrogen 3.143 N/A TRP 159.A N PRO 156.A O no hydrogen 2.929 N/A GLY 160.A N THR 64.A O no hydrogen 3.064 N/A TYR 162.A N PHE 62.A O no hydrogen 2.891 N/A TYR 162.A OH ASP 75.A OD1 no hydrogen 2.827 N/A VAL 163.A N LYS 100.A O no hydrogen 3.150 N/A LEU 164.A N PHE 60.A O no hydrogen 2.840 N/A TYR 165.A N PRO 98.A O no hydrogen 3.107 N/A GLN 167.A N GLU 96.A O no hydrogen 2.680 N/A VAL 168.A N GLU 96.A O no hydrogen 2.868 N/A MET 169.A N PHE 185.A O no hydrogen 2.899 N/A GLU 170.A N ARG 94.A O no hydrogen 2.713 N/A PHE 171.A N ILE 183.A O no hydrogen 2.784 N/A TRP 172.A N GLN 92.A O no hydrogen 2.919 N/A GLN 173.A N ASP 181.A O no hydrogen 2.890 N/A GLN 173.A NE2 LEU 89.A O no hydrogen 3.416 N/A GLN 173.A NE2 GLY 174.A O no hydrogen 3.110 N/A GLY 174.A N ASN 90.A O no hydrogen 2.943 N/A GLN 175.A N HIS 180.A ND1 no hydrogen 2.868 N/A GLN 175.A NE2 ASP 181.A OD1 no hydrogen 2.594 N/A ARG 178.A N GLN 175.A O no hydrogen 3.207 N/A ASP 181.A N GLN 173.A O no hydrogen 3.087 N/A TRP 182.A NE1 GLU 170.A OE1 no hydrogen 2.974 N/A ILE 183.A N PHE 171.A O no hydrogen 2.885 N/A VAL 184.A N GLU 207.A O no hydrogen 3.006 N/A PHE 185.A N MET 169.A O no hydrogen 2.783 N/A ARG 186.A N LEU 205.A O no hydrogen 2.808 N/A ARG 187.A N GLN 167.A O no hydrogen 3.292 N/A GLY 188.A N ASP 203.A O no hydrogen 3.285 N/A THR 191.A OG1 LEU 189.A O no hydrogen 3.253 N/A THR 197.A N GLY 194.A O no hydrogen 3.394 N/A THR 197.A OG1 GLU 207.A OE2 no hydrogen 3.408 N/A HIS 198.A N TYR 206.A O no hydrogen 2.894 N/A GLY 200.A N TRP 204.A O no hydrogen 2.608 N/A GLU 201.A N LEU 9.A O no hydrogen 3.225 N/A ASP 203.A N ASP 203.A OD1 no hydrogen 2.632 N/A TRP 204.A N GLU 201.A O no hydrogen 2.955 N/A LEU 205.A N ARG 186.A O no hydrogen 2.961 N/A TYR 206.A N HIS 198.A O no hydrogen 3.067 N/A TYR 206.A OH GLU 3.A OE2 no hydrogen 2.969 N/A GLU 207.A N VAL 184.A O no hydrogen 3.289 N/A ARG 208.A NH1 ASP 181.A OD2 no hydrogen 3.140 N/A LEU 209.A N TRP 182.A O no hydrogen 2.947 N/A