Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zyg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 18.A O no hydrogen 3.254 N/A TYR 4.A N SER 36.A O no hydrogen 2.877 N/A GLY 5.A N VAL 16.A O no hydrogen 3.017 N/A LEU 6.A N ASP 39.A OD1 no hydrogen 2.919 N/A TYR 7.A N ILE 14.A O no hydrogen 2.863 N/A TYR 7.A OH ASP 50.A OD1 no hydrogen 2.905 N/A LYS 8.A NZ TYR 13.A OH no hydrogen 3.256 N/A SER 9.A N GLY 12.A O no hydrogen 2.843 N/A SER 9.A OG GLY 12.A O no hydrogen 2.746 N/A LEU 11.A N SER 9.A OG no hydrogen 2.689 N/A GLY 12.A N SER 9.A O no hydrogen 3.289 N/A ILE 14.A N TYR 7.A O no hydrogen 2.766 N/A THR 15.A N ASP 27.A O no hydrogen 2.904 N/A THR 15.A OG1 CYS 29.A O no hydrogen 2.522 N/A VAL 16.A N GLY 5.A O no hydrogen 2.913 N/A ALA 17.A N MET 25.A O no hydrogen 3.155 N/A LYS 18.A N VAL 3.A O no hydrogen 3.156 N/A LYS 18.A NZ SER 41.A O no hydrogen 2.464 N/A ASP 19.A N GLY 22.A O no hydrogen 2.910 N/A LYS 21.A N ASP 19.A OD1 no hydrogen 3.049 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 3.109 N/A PHE 23.A N PRO 63.A O no hydrogen 2.724 N/A ILE 24.A N ALA 17.A O no hydrogen 2.506 N/A MET 25.A N ALA 17.A O no hydrogen 3.226 N/A LEU 26.A N PRO 112.A O no hydrogen 2.636 N/A ASP 27.A N THR 15.A O no hydrogen 3.072 N/A CYS 31.A N THR 15.A OG1 no hydrogen 2.893 N/A VAL 32.A N ASP 30.A OD1 no hydrogen 3.415 N/A ASN 35.A N VAL 32.A O no hydrogen 3.266 N/A ASN 35.A ND2 VAL 32.A O no hydrogen 2.477 N/A ARG 37.A NE ASP 39.A OD1 no hydrogen 3.223 N/A ARG 37.A NE ASP 39.A OD2 no hydrogen 3.216 N/A ARG 37.A NH2 ASP 39.A OD2 no hydrogen 3.115 N/A ASP 38.A N TYR 4.A O no hydrogen 2.814 N/A SER 40.A N ASP 38.A OD1 no hydrogen 2.848 N/A SER 40.A OG ASP 38.A OD1 no hydrogen 2.317 N/A SER 41.A N ASP 38.A O no hydrogen 3.257 N/A SER 41.A OG ASP 38.A OD2 no hydrogen 3.188 N/A PHE 42.A N ASP 39.A O no hydrogen 3.387 N/A THR 43.A N SER 40.A O no hydrogen 3.407 N/A THR 43.A OG1 SER 40.A O no hydrogen 2.569 N/A PHE 46.A N PHE 42.A O no hydrogen 2.686 N/A HIS 47.A N THR 43.A O no hydrogen 2.928 N/A HIS 47.A N GLU 44.A O no hydrogen 2.740 N/A LYS 48.A N GLU 44.A O no hydrogen 3.123 N/A LEU 49.A N PHE 45.A O no hydrogen 2.940 N/A ASP 50.A N PHE 46.A O no hydrogen 3.414 N/A LEU 51.A N HIS 47.A O no hydrogen 3.035 N/A TYR 52.A N LYS 48.A O no hydrogen 2.705 N/A TYR 52.A OH GLU 144.A OE2 no hydrogen 2.908 N/A PHE 53.A N LEU 49.A O no hydrogen 2.841 N/A GLU 54.A N ASP 50.A O no hydrogen 3.352 N/A GLU 54.A N LEU 51.A O no hydrogen 3.223 N/A GLY 55.A N TYR 52.A O no hydrogen 2.609 N/A LYS 56.A N LEU 51.A O no hydrogen 3.198 N/A ARG 61.A NE LEU 60.A O no hydrogen 3.114 N/A ARG 61.A NE ILE 116.A O no hydrogen 3.299 N/A ASN 65.A N PHE 23.A O no hydrogen 2.860 N/A ASN 65.A ND2 ASP 19.A OD1 no hydrogen 3.408 N/A ASN 65.A ND2 ASP 19.A OD2 no hydrogen 3.181 N/A THR 68.A OG1 LEU 66.A O no hydrogen 3.487 N/A LEU 73.A N TYR 69.A O no hydrogen 3.190 N/A SER 74.A N PRO 70.A O no hydrogen 3.191 N/A SER 74.A OG PHE 71.A O no hydrogen 2.450 N/A VAL 75.A N PHE 71.A O no hydrogen 3.138 N/A PHE 76.A N ARG 72.A O no hydrogen 2.982 N/A LYS 77.A N LEU 73.A O no hydrogen 2.726 N/A GLU 78.A N SER 74.A O no hydrogen 2.905 N/A VAL 79.A N VAL 75.A O no hydrogen 3.055 N/A MET 80.A N PHE 76.A O no hydrogen 2.943 N/A LYS 81.A N GLU 78.A O no hydrogen 3.379 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 2.849 N/A LYS 81.A NZ GLU 78.A OE2 no hydrogen 3.030 N/A ILE 82.A N VAL 79.A O no hydrogen 2.894 N/A TRP 84.A N ASN 59.A OD1 no hydrogen 2.655 N/A GLY 85.A N GLU 144.A OE1 no hydrogen 2.679 N/A LYS 86.A N PRO 83.A O no hydrogen 2.948 N/A MET 88.A N ARG 120.A O no hydrogen 2.859 N/A TYR 90.A N ILE 122.A O no hydrogen 3.207 N/A LYS 91.A NZ GLU 124.A OE1 no hydrogen 3.109 N/A GLN 92.A N THR 89.A OG1 no hydrogen 2.759 N/A ILE 93.A N THR 89.A O no hydrogen 3.084 N/A ALA 94.A N TYR 90.A O no hydrogen 2.808 N/A ASP 95.A N LYS 91.A O no hydrogen 2.953 N/A SER 96.A N GLN 92.A O no hydrogen 3.453 N/A SER 96.A N ILE 93.A O no hydrogen 3.094 N/A SER 96.A OG ILE 93.A O no hydrogen 2.988 N/A LEU 97.A N ALA 94.A O no hydrogen 2.881 N/A GLY 98.A N ALA 94.A O no hydrogen 2.561 N/A THR 99.A N ALA 94.A O no hydrogen 2.972 N/A THR 99.A OG1 SER 100.A O no hydrogen 3.487 N/A SER 100.A N THR 99.A OG1 no hydrogen 2.519 N/A ALA 103.A N SER 100.A OG no hydrogen 3.346 N/A VAL 104.A N SER 100.A O no hydrogen 3.062 N/A GLY 105.A N PRO 101.A O no hydrogen 2.497 N/A MET 106.A N ARG 102.A O no hydrogen 2.801 N/A ALA 107.A N ALA 103.A O no hydrogen 2.912 N/A LEU 108.A N VAL 104.A O no hydrogen 3.082 N/A SER 109.A N GLY 105.A O no hydrogen 3.254 N/A SER 109.A OG MET 106.A O no hydrogen 2.731 N/A LYS 110.A N ALA 107.A O no hydrogen 3.027 N/A ASN 111.A N LEU 108.A O no hydrogen 3.064 N/A ASN 111.A ND2 ILE 113.A O no hydrogen 3.051 N/A ASN 111.A ND2 ILE 117.A O no hydrogen 3.068 N/A ILE 113.A N ASN 111.A OD1 no hydrogen 2.854 N/A LEU 114.A N LEU 26.A O no hydrogen 2.947 N/A ILE 116.A N LEU 114.A O no hydrogen 2.433 N/A ILE 117.A N ILE 113.A O no hydrogen 3.111 N/A HIS 119.A NE2 GLU 144.A OE2 no hydrogen 2.747 N/A ARG 120.A N PRO 118.A O no hydrogen 3.026 N/A ARG 120.A NE GLU 144.A OE1 no hydrogen 2.834 N/A ARG 120.A NE GLU 144.A OE2 no hydrogen 3.372 N/A ARG 120.A NH2 GLU 144.A OE1 no hydrogen 2.919 N/A ARG 120.A NH2 GLU 144.A OE2 no hydrogen 2.936 N/A ILE 122.A N MET 88.A O no hydrogen 2.591 N/A ALA 123.A N GLY 126.A O no hydrogen 3.148 N/A GLY 129.A N TYR 90.A OH no hydrogen 3.194 N/A ARG 132.A NE ASP 27.A OD1 no hydrogen 3.389 N/A ARG 132.A NH2 ASP 27.A OD2 no hydrogen 3.351 N/A LYS 137.A NZ TYR 90.A OH no hydrogen 3.243 N/A LYS 137.A NZ VAL 121.A O no hydrogen 2.613 N/A LYS 137.A NZ ILE 127.A O no hydrogen 2.969 N/A LYS 137.A NZ GLY 129.A O no hydrogen 3.120 N/A ARG 138.A N VAL 134.A O no hydrogen 2.490 N/A ARG 138.A NE ILE 148.A O no hydrogen 3.039 N/A ARG 138.A NE PRO 149.A O no hydrogen 3.414 N/A ALA 139.A N LYS 135.A O no hydrogen 2.984 N/A LEU 140.A N LEU 136.A O no hydrogen 2.841 N/A LEU 141.A N LYS 137.A O no hydrogen 2.911 N/A GLU 142.A N ARG 138.A O no hydrogen 2.886 N/A LEU 143.A N ALA 139.A O no hydrogen 2.925 N/A GLU 144.A N LEU 140.A O no hydrogen 3.288 N/A GLU 144.A N LEU 141.A O no hydrogen 3.221 N/A GLY 145.A N GLU 142.A O no hydrogen 2.934 N/A VAL 146.A N LEU 141.A O no hydrogen 2.831 N/A LYS 147.A NZ GLU 142.A OE2 no hydrogen 2.724 N/A