Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 2.A O no hydrogen 3.245 N/A ARG 6.A NH1 ALA 93.A O no hydrogen 2.839 N/A ARG 6.A NH1 ASP 142.A OD1 no hydrogen 2.913 N/A ARG 6.A NH2 ASP 142.A OD1 no hydrogen 2.686 N/A LYS 7.A N GLU 3.A O no hydrogen 2.816 N/A ARG 8.A N ALA 4.A O no hydrogen 3.040 N/A MET 11.A N ARG 8.A O no hydrogen 3.023 N/A TYR 12.A N PRO 9.A O no hydrogen 2.925 N/A ILE 13.A N PRO 9.A O no hydrogen 2.907 N/A GLY 14.A N GLY 10.A O no hydrogen 3.195 N/A SER 15.A OG ASP 17.A OD2 no hydrogen 2.588 N/A LEU 21.A N ASP 17.A O no hydrogen 3.003 N/A HIS 22.A N SER 18.A O no hydrogen 3.167 N/A HIS 22.A ND1 SER 18.A O no hydrogen 2.788 N/A HIS 23.A N ARG 19.A O no hydrogen 3.140 N/A LEU 24.A N GLY 20.A O no hydrogen 3.321 N/A LEU 24.A N LEU 21.A O no hydrogen 3.166 N/A TYR 26.A N HIS 22.A O no hydrogen 3.321 N/A GLU 27.A N HIS 23.A O no hydrogen 3.007 N/A ILE 28.A N LEU 24.A O no hydrogen 3.472 N/A VAL 29.A N VAL 25.A O no hydrogen 2.976 N/A ASP 30.A N TYR 26.A O no hydrogen 2.823 N/A ASN 31.A ND2 VAL 86.A O no hydrogen 3.348 N/A ALA 32.A N ILE 28.A O no hydrogen 3.423 N/A VAL 33.A N VAL 29.A O no hydrogen 2.945 N/A ASP 34.A N ASP 30.A O no hydrogen 2.829 N/A GLU 35.A N ASN 31.A O no hydrogen 3.225 N/A ALA 36.A N ALA 32.A O no hydrogen 2.895 N/A LEU 37.A N VAL 33.A O no hydrogen 2.778 N/A SER 38.A N GLU 35.A O no hydrogen 2.946 N/A SER 38.A OG ASP 34.A O no hydrogen 2.706 N/A SER 38.A OG ASP 34.A OD2 no hydrogen 3.404 N/A GLY 39.A N ALA 36.A O no hydrogen 3.299 N/A ILE 44.A N LYS 171.A O no hydrogen 2.938 N/A ASN 45.A N ALA 57.A O no hydrogen 2.712 N/A ASN 45.A ND2 GLU 43.A OE2 no hydrogen 3.488 N/A VAL 46.A N THR 173.A O no hydrogen 2.851 N/A THR 47.A N CYS 55.A O no hydrogen 2.871 N/A ILE 48.A N THR 175.A O no hydrogen 2.671 N/A GLN 49.A N SER 53.A O no hydrogen 2.846 N/A GLN 49.A NE2 SER 53.A OG no hydrogen 3.023 N/A LYS 50.A NZ GLU 177.A O no hydrogen 2.766 N/A LYS 50.A NZ GLY 179.A O no hydrogen 3.364 N/A ASN 52.A N GLN 49.A O no hydrogen 2.929 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.328 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.559 N/A ILE 54.A N PHE 139.A O no hydrogen 2.910 N/A CYS 55.A N THR 47.A O no hydrogen 2.930 N/A CYS 55.A SG SER 136.A OG no hydrogen 3.529 N/A VAL 56.A N VAL 137.A O no hydrogen 2.777 N/A ALA 57.A N ASN 45.A O no hydrogen 2.856 N/A ASP 58.A N THR 135.A O no hydrogen 2.933 N/A GLY 60.A N ASP 58.A OD1 no hydrogen 2.880 N/A ARG 61.A N GLU 35.A OE2 no hydrogen 3.013 N/A ARG 61.A NE GLU 35.A OE2 no hydrogen 2.812 N/A ARG 61.A NH1 GLU 35.A OE1 no hydrogen 2.807 N/A MET 63.A N THR 135.A OG1 no hydrogen 2.883 N/A HIS 68.A N ILE 72.A O no hydrogen 3.005 N/A GLY 71.A N HIS 68.A O no hydrogen 2.955 N/A THR 74.A N GLY 66.A O no hydrogen 3.041 N/A THR 74.A OG1 GLY 66.A O no hydrogen 3.068 N/A GLU 76.A N PRO 73.A O no hydrogen 2.889 N/A VAL 77.A N PRO 73.A O no hydrogen 3.059 N/A ILE 78.A N THR 74.A O no hydrogen 3.055 N/A PHE 79.A N VAL 75.A O no hydrogen 3.329 N/A PHE 79.A N GLU 76.A O no hydrogen 3.159 N/A THR 80.A OG1 GLU 76.A O no hydrogen 2.368 N/A VAL 81.A N VAL 77.A O no hydrogen 3.030 N/A ALA 88.A N GLY 85.A O no hydrogen 3.455 N/A SER 89.A OG VAL 81.A O no hydrogen 3.211 N/A VAL 91.A N GLY 87.A O no hydrogen 3.015 N/A ASN 92.A N ALA 88.A O no hydrogen 3.000 N/A ASN 92.A ND2 PHE 79.A O no hydrogen 2.676 N/A ALA 93.A N SER 89.A O no hydrogen 2.791 N/A LEU 94.A N VAL 90.A O no hydrogen 3.183 N/A LEU 94.A N VAL 91.A O no hydrogen 3.178 N/A SER 95.A N ASN 92.A O no hydrogen 3.447 N/A SER 95.A OG VAL 91.A O no hydrogen 2.698 N/A LYS 96.A N LEU 140.A O no hydrogen 2.802 N/A LEU 98.A N PHE 113.A O no hydrogen 2.848 N/A GLU 99.A N THR 138.A O no hydrogen 2.873 N/A VAL 100.A N GLU 111.A O no hydrogen 3.061 N/A HIS 101.A N SER 136.A O no hydrogen 2.828 N/A HIS 101.A ND1 GLU 108.A OE1 no hydrogen 3.075 N/A ILE 102.A N TYR 109.A O no hydrogen 2.973 N/A VAL 103.A N GLY 134.A O no hydrogen 2.861 N/A ARG 104.A N VAL 107.A O no hydrogen 2.972 N/A ARG 104.A NH1 GLY 62.A O no hydrogen 2.714 N/A ASP 105.A N ASN 133.A OD1 no hydrogen 3.117 N/A VAL 107.A N ARG 104.A O no hydrogen 3.139 N/A TYR 109.A N ILE 102.A O no hydrogen 2.534 N/A MET 110.A N LYS 124.A O no hydrogen 2.968 N/A GLU 111.A N VAL 100.A O no hydrogen 3.096 N/A ARG 112.A NE GLU 114.A OE1 no hydrogen 2.813 N/A ARG 112.A NH1 GLU 114.A OE1 no hydrogen 3.455 N/A ARG 112.A NH2 GLU 99.A OE2 no hydrogen 2.631 N/A PHE 113.A N LEU 98.A O no hydrogen 2.661 N/A GLU 114.A N LYS 118.A O no hydrogen 2.838 N/A ASP 115.A N LYS 96.A O no hydrogen 2.746 N/A GLY 116.A N SER 95.A O no hydrogen 3.180 N/A GLY 117.A N GLU 114.A O no hydrogen 3.125 N/A LYS 118.A N GLU 114.A O no hydrogen 2.873 N/A LYS 118.A NZ ASP 115.A O no hydrogen 3.254 N/A VAL 120.A N ARG 112.A O no hydrogen 2.898 N/A LYS 124.A N MET 110.A O no hydrogen 2.948 N/A ILE 126.A N GLU 108.A O no hydrogen 2.826 N/A THR 129.A N GLY 106.A O no hydrogen 2.804 N/A LYS 131.A NZ GLU 108.A OE2 no hydrogen 2.875 N/A GLY 134.A N VAL 103.A O no hydrogen 3.090 N/A THR 135.A N ASP 58.A OD1 no hydrogen 3.400 N/A SER 136.A N HIS 101.A O no hydrogen 2.855 N/A VAL 137.A N VAL 56.A O no hydrogen 2.764 N/A THR 138.A N GLU 99.A O no hydrogen 2.997 N/A THR 138.A OG1 GLU 99.A O no hydrogen 3.448 N/A PHE 139.A N ILE 54.A O no hydrogen 2.978 N/A LEU 140.A N TRP 97.A O no hydrogen 3.208 N/A ASP 142.A N LEU 94.A O no hydrogen 2.776 N/A THR 144.A N ASP 142.A OD2 no hydrogen 2.888 N/A THR 144.A OG1 ASP 142.A OD2 no hydrogen 2.638 N/A ILE 145.A N ASP 142.A O no hydrogen 3.004 N/A PHE 146.A N ASP 142.A O no hydrogen 3.028 N/A SER 147.A N THR 16.A O no hydrogen 2.946 N/A SER 147.A OG THR 16.A O no hydrogen 3.344 N/A ASN 150.A N THR 148.A OG1 no hydrogen 3.173 N/A SER 152.A N HIS 22.A NE2 no hydrogen 2.865 N/A ILE 155.A N SER 152.A OG no hydrogen 3.085 N/A LEU 156.A N SER 152.A O no hydrogen 3.216 N/A ALA 157.A N TYR 153.A O no hydrogen 2.950 N/A GLU 158.A N GLU 154.A O no hydrogen 3.072 N/A ARG 159.A N ILE 155.A O no hydrogen 3.237 N/A LEU 160.A N LEU 156.A O no hydrogen 2.878 N/A ARG 161.A N ALA 157.A O no hydrogen 3.059 N/A GLU 162.A N GLU 158.A O no hydrogen 3.387 N/A SER 163.A N ARG 159.A O no hydrogen 3.139 N/A ALA 164.A N LEU 160.A O no hydrogen 2.868 N/A PHE 165.A N ARG 161.A O no hydrogen 3.022 N/A LEU 166.A N SER 163.A O no hydrogen 3.362 N/A LEU 167.A N ALA 164.A O no hydrogen 2.806 N/A GLY 169.A N TYR 189.A O no hydrogen 2.567 N/A LYS 171.A N ASN 42.A O no hydrogen 2.877 N/A ILE 172.A N PHE 187.A O no hydrogen 2.906 N/A THR 173.A N ILE 44.A O no hydrogen 3.106 N/A THR 173.A OG1 ASN 45.A OD1 no hydrogen 2.650 N/A LEU 174.A N GLU 185.A O no hydrogen 2.946 N/A THR 175.A N VAL 46.A O no hydrogen 2.729 N/A ASP 176.A N LYS 183.A O no hydrogen 2.774 N/A GLU 177.A N ILE 48.A O no hydrogen 3.086 N/A ARG 178.A NE ASP 176.A OD1 no hydrogen 2.953 N/A ARG 178.A NE ASP 176.A OD2 no hydrogen 3.488 N/A ARG 178.A NH1 ASN 52.A OD1 no hydrogen 3.179 N/A ARG 178.A NH1 PHE 151.A O no hydrogen 2.970 N/A ARG 178.A NH2 PHE 151.A O no hydrogen 2.736 N/A ARG 178.A NH2 ASP 176.A OD2 no hydrogen 3.011 N/A LYS 183.A N ASP 176.A O no hydrogen 3.144 N/A GLU 185.A N LEU 174.A O no hydrogen 3.091 N/A PHE 187.A N ILE 172.A O no hydrogen 3.000 N/A