Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zjy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N PRO 50.A O no hydrogen 3.545 N/A PHE 3.A N LYS 52.A O no hydrogen 2.913 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 2.321 N/A LYS 4.A NZ TYR 71.A O no hydrogen 2.709 N/A LYS 4.A NZ ILE 73.A O no hydrogen 2.593 N/A LEU 5.A N ASN 54.A O no hydrogen 2.901 N/A VAL 6.A N CYS 77.A O no hydrogen 3.122 N/A LEU 7.A N TRP 56.A O no hydrogen 2.903 N/A VAL 8.A N ILE 79.A O no hydrogen 3.020 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.681 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.756 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 3.112 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 2.313 N/A PHE 18.A N GLY 14.A O no hydrogen 3.189 N/A VAL 19.A N LYS 15.A O no hydrogen 2.933 N/A LYS 20.A N THR 16.A O no hydrogen 2.886 N/A ARG 21.A N THR 17.A O no hydrogen 2.898 N/A ARG 21.A NE ASN 146.A OD1 no hydrogen 2.994 N/A HIS 22.A N PHE 18.A O no hydrogen 2.943 N/A LEU 23.A N VAL 19.A O no hydrogen 2.906 N/A THR 24.A N LYS 20.A O no hydrogen 2.906 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.039 N/A GLU 26.A N THR 24.A OG1 no hydrogen 3.075 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 3.112 N/A GLY 36.A N PHE 64.A O no hydrogen 3.444 N/A GLU 38.A N ASP 57.A O no hydrogen 2.895 N/A HIS 40.A N VAL 55.A O no hydrogen 2.919 N/A LEU 42.A N PHE 53.A O no hydrogen 2.917 N/A PHE 44.A N ILE 51.A O no hydrogen 2.893 N/A THR 46.A N GLY 49.A O no hydrogen 2.646 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.357 N/A GLY 49.A N THR 46.A OG1 no hydrogen 3.274 N/A ILE 51.A N PHE 44.A O no hydrogen 2.910 N/A LYS 52.A N VAL 1.A O no hydrogen 2.619 N/A PHE 53.A N LEU 42.A O no hydrogen 2.870 N/A ASN 54.A N PHE 3.A O no hydrogen 2.895 N/A VAL 55.A N HIS 40.A O no hydrogen 2.892 N/A TRP 56.A N LEU 5.A O no hydrogen 2.862 N/A ASP 57.A N GLU 38.A O no hydrogen 2.852 N/A THR 58.A N LEU 7.A O no hydrogen 2.919 N/A THR 58.A OG1 LEU 7.A O no hydrogen 3.084 N/A GLY 65.A N GLU 62.A O no hydrogen 3.231 N/A ARG 68.A N GLY 65.A O no hydrogen 3.385 N/A GLY 70.A N LEU 67.A O no hydrogen 3.507 N/A TYR 71.A N ARG 68.A O no hydrogen 2.918 N/A TYR 72.A N ASP 69.A O no hydrogen 2.901 N/A ALA 75.A N TYR 72.A O no hydrogen 3.109 N/A GLN 76.A N LYS 4.A O no hydrogen 2.946 N/A CYS 77.A N LYS 4.A O no hydrogen 3.294 N/A CYS 77.A SG LYS 4.A O no hydrogen 3.732 N/A ALA 78.A N PRO 108.A O no hydrogen 3.140 N/A ILE 79.A N VAL 6.A O no hydrogen 3.134 N/A ILE 80.A N VAL 110.A O no hydrogen 2.895 N/A MET 81.A N VAL 8.A O no hydrogen 3.121 N/A PHE 82.A N CYS 112.A O no hydrogen 2.947 N/A ASP 83.A N THR 89.A OG1 no hydrogen 3.242 N/A VAL 84.A N ASN 114.A O no hydrogen 2.787 N/A SER 86.A N ASP 83.A O no hydrogen 3.316 N/A THR 89.A OG1 ASP 83.A O no hydrogen 3.018 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.417 N/A LYS 91.A N ARG 87.A O no hydrogen 2.907 N/A ASN 92.A N VAL 88.A O no hydrogen 2.945 N/A ASN 92.A ND2 ASP 10.A OD2 no hydrogen 2.461 N/A VAL 93.A N TYR 90.A O no hydrogen 3.181 N/A ASN 95.A N ASN 92.A O no hydrogen 3.084 N/A TRP 96.A N ASN 92.A O no hydrogen 3.462 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.406 N/A HIS 97.A N VAL 93.A O no hydrogen 3.045 N/A ARG 98.A N PRO 94.A O no hydrogen 2.919 N/A ASP 99.A N ASN 95.A O no hydrogen 3.096 N/A LEU 100.A N TRP 96.A O no hydrogen 3.155 N/A VAL 101.A N HIS 97.A O no hydrogen 2.974 N/A ARG 102.A N ARG 98.A O no hydrogen 3.238 N/A ARG 102.A NH1 ASP 99.A OD1 no hydrogen 3.518 N/A CYS 104.A N LEU 100.A O no hydrogen 2.876 N/A CYS 104.A SG TYR 72.A O no hydrogen 3.789 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.329 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.442 N/A ILE 109.A N ASN 135.A O no hydrogen 3.214 N/A VAL 110.A N ALA 78.A O no hydrogen 2.929 N/A LEU 111.A N GLN 137.A O no hydrogen 3.219 N/A CYS 112.A N ILE 80.A O no hydrogen 2.878 N/A GLY 113.A N TYR 139.A O no hydrogen 2.943 N/A ASN 114.A N PHE 82.A O no hydrogen 2.892 N/A LYS 115.A N ASN 114.A OD1 no hydrogen 2.452 N/A ILE 118.A N LYS 115.A O no hydrogen 3.237 N/A LYS 122.A N VAL 84.A O no hydrogen 3.189 N/A VAL 123.A N VAL 84.A O no hydrogen 3.079 N/A SER 127.A N LYS 124.A O no hydrogen 3.454 N/A LEU 136.A N LYS 133.A O no hydrogen 3.239 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 2.351 N/A TYR 139.A N LEU 111.A O no hydrogen 2.909 N/A ILE 141.A N GLY 113.A O no hydrogen 2.915 N/A SER 142.A N TYR 147.A O no hydrogen 3.021 N/A ALA 143.A N ASN 114.A OD1 no hydrogen 3.288 N/A ASN 148.A ND2 ASP 140.A O no hydrogen 2.931 N/A LEU 154.A N GLU 150.A O no hydrogen 2.727 N/A TRP 155.A N LYS 151.A O no hydrogen 2.925 N/A LEU 156.A N PRO 152.A O no hydrogen 2.913 N/A ALA 157.A N PHE 153.A O no hydrogen 2.910 N/A ARG 158.A N LEU 154.A O no hydrogen 2.932 N/A ARG 158.A NE LEU 166.A O no hydrogen 2.557 N/A ARG 158.A NH2 LEU 166.A O no hydrogen 3.203 N/A LYS 159.A N TRP 155.A O no hydrogen 2.934 N/A LEU 160.A N LEU 156.A O no hydrogen 2.887 N/A ILE 161.A N ALA 157.A O no hydrogen 2.906 N/A GLY 162.A N ARG 158.A O no hydrogen 2.921 N/A ASN 165.A N ASP 163.A OD1 no hydrogen 3.117 N/A LEU 166.A N ASP 163.A O no hydrogen 3.151 N/A GLU 167.A N ASN 47.A OD1 no hydrogen 2.998 N/A VAL 169.A N HIS 45.A O no hydrogen 2.879 N/A