Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvj_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ SER 9.A OG no hydrogen 2.980 N/A LEU 4.A N TRP 8.A O no hydrogen 2.894 N/A PHE 5.A N TYR 33.A O no hydrogen 2.804 N/A GLY 6.A N LYS 3.A O no hydrogen 3.349 N/A LYS 7.A N LEU 4.A O no hydrogen 2.943 N/A TRP 8.A N LEU 4.A O no hydrogen 2.692 N/A THR 10.A OG1 ASP 11.A OD1 no hydrogen 3.286 N/A GLN 14.A N GLN 95.A OE1 no hydrogen 2.410 N/A SER 19.A N ASP 17.A OD1 no hydrogen 2.748 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 2.639 N/A GLN 21.A N ILE 18.A O no hydrogen 3.255 N/A ASP 22.A N ASP 22.A OD1 no hydrogen 2.391 N/A TYR 23.A N LEU 20.A O no hydrogen 3.275 N/A ILE 24.A N LEU 20.A O no hydrogen 2.946 N/A VAL 26.A N ILE 24.A O no hydrogen 3.215 N/A LYS 27.A NZ THR 10.A O no hydrogen 2.765 N/A TYR 30.A N LYS 27.A O no hydrogen 2.619 N/A LYS 32.A NZ LYS 29.A O no hydrogen 2.778 N/A SER 37.A OG TYR 41.A OH no hydrogen 2.734 N/A TYR 41.A OH SER 37.A OG no hydrogen 2.734 N/A ARG 47.A NH1 ARG 40.A O no hydrogen 3.488 N/A GLN 50.A NE2 ASP 22.A O no hydrogen 2.546 N/A CYS 51.A SG PRO 52.A O no hydrogen 3.697 N/A CYS 51.A SG GLU 55.A OE1 no hydrogen 3.233 N/A ILE 53.A N ALA 25.A O no hydrogen 3.014 N/A ARG 56.A N PRO 52.A O no hydrogen 3.185 N/A LEU 57.A N ILE 53.A O no hydrogen 2.955 N/A THR 58.A N VAL 54.A O no hydrogen 2.951 N/A THR 58.A OG1 THR 74.A OG1 no hydrogen 2.667 N/A ASN 59.A N GLU 55.A O no hydrogen 3.050 N/A SER 60.A N ARG 56.A O no hydrogen 2.993 N/A SER 60.A OG ARG 56.A O no hydrogen 3.038 N/A MET 62.A N ASN 59.A O no hydrogen 3.211 N/A ASN 67.A N HIS 64.A O no hydrogen 2.802 N/A LYS 70.A NZ ARG 66.A O no hydrogen 3.282 N/A LYS 71.A NZ GLU 55.A OE2 no hydrogen 2.867 N/A THR 74.A OG1 THR 58.A O no hydrogen 3.107 N/A THR 74.A OG1 THR 58.A OG1 no hydrogen 2.667 N/A THR 74.A OG1 LYS 71.A O no hydrogen 2.668 N/A VAL 75.A N LYS 71.A O no hydrogen 2.955 N/A ARG 76.A N LEU 72.A O no hydrogen 2.946 N/A ILE 77.A N MET 73.A O no hydrogen 2.967 N/A VAL 78.A N THR 74.A O no hydrogen 2.887 N/A LYS 79.A N VAL 75.A O no hydrogen 2.969 N/A LYS 79.A NZ GLU 83.A OE2 no hydrogen 2.942 N/A HIS 80.A N ARG 76.A O no hydrogen 3.054 N/A ALA 81.A N ILE 77.A O no hydrogen 2.885 N/A PHE 82.A N VAL 78.A O no hydrogen 2.929 N/A GLU 83.A N LYS 79.A O no hydrogen 3.086 N/A ILE 84.A N HIS 80.A O no hydrogen 2.915 N/A ILE 85.A N ALA 81.A O no hydrogen 2.963 N/A HIS 86.A N PHE 82.A O no hydrogen 3.027 N/A LEU 87.A N GLU 83.A O no hydrogen 2.971 N/A LEU 88.A N ILE 84.A O no hydrogen 2.861 N/A THR 89.A N ILE 85.A O no hydrogen 2.952 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.624 N/A THR 89.A OG1 GLU 91.A OE2 no hydrogen 3.344 N/A GLY 90.A N ILE 85.A O no hydrogen 3.164 N/A ASN 92.A ND2 SER 9.A O no hydrogen 3.013 N/A GLN 95.A N ASN 92.A O no hydrogen 3.191 N/A GLN 95.A NE2 GLN 14.A O no hydrogen 2.730 N/A GLN 95.A NE2 ASN 99.A OD1 no hydrogen 2.902 N/A LEU 97.A N PRO 93.A O no hydrogen 2.977 N/A VAL 98.A N LEU 94.A O no hydrogen 2.982 N/A ASN 99.A N GLN 95.A O no hydrogen 2.844 N/A ALA 100.A N VAL 96.A O no hydrogen 2.953 N/A ILE 101.A N LEU 97.A O no hydrogen 3.019 N/A ILE 102.A N VAL 98.A O no hydrogen 2.911 N/A ASN 103.A N ASN 99.A O no hydrogen 2.905 N/A SER 104.A N ALA 100.A O no hydrogen 2.988 N/A ASP 109.A N VAL 124.A O no hydrogen 2.982 N/A SER 110.A N ASP 109.A OD1 no hydrogen 2.737 N/A THR 111.A N GLN 122.A O no hydrogen 2.753 N/A THR 111.A OG1 GLN 122.A O no hydrogen 3.322 N/A ARG 121.A NH2 SER 110.A OG no hydrogen 2.393 N/A GLN 122.A N THR 111.A O no hydrogen 3.038 N/A VAL 124.A N ASP 109.A O no hydrogen 3.123 N/A ARG 131.A N SER 127.A O no hydrogen 2.909 N/A ARG 131.A NH1 SER 19.A OG no hydrogen 3.346 N/A VAL 132.A N PRO 128.A O no hydrogen 2.938 N/A ASN 133.A N LEU 129.A O no hydrogen 3.003 N/A GLN 134.A N ARG 130.A O no hydrogen 2.868 N/A ALA 135.A N ARG 131.A O no hydrogen 2.935 N/A ILE 136.A N VAL 132.A O no hydrogen 3.011 N/A TRP 137.A N ASN 133.A O no hydrogen 2.967 N/A LEU 138.A N GLN 134.A O no hydrogen 2.877 N/A LEU 139.A N ALA 135.A O no hydrogen 2.868 N/A CYS 140.A N ILE 136.A O no hydrogen 2.905 N/A CYS 140.A SG SER 60.A O no hydrogen 3.636 N/A CYS 140.A SG ILE 136.A O no hydrogen 3.437 N/A CYS 140.A SG TRP 137.A O no hydrogen 3.285 N/A THR 141.A N TRP 137.A O no hydrogen 2.968 N/A THR 141.A OG1 TRP 137.A O no hydrogen 2.977 N/A ALA 146.A N GLY 142.A O no hydrogen 2.857 N/A ALA 147.A N ALA 143.A O no hydrogen 2.862 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.620 N/A CYS 157.A SG ALA 143.A O no hydrogen 3.361 N/A LEU 158.A N ILE 154.A O no hydrogen 2.784 N/A ALA 159.A N ALA 155.A O no hydrogen 2.980 N/A ASP 160.A N GLU 156.A O no hydrogen 2.908 N/A GLU 161.A N CYS 157.A O no hydrogen 2.860 N/A LEU 162.A N LEU 158.A O no hydrogen 2.948 N/A ILE 163.A N ALA 159.A O no hydrogen 2.918 N/A ASN 164.A N ASP 160.A O no hydrogen 2.799 N/A ALA 165.A N GLU 161.A O no hydrogen 2.964 N/A ALA 166.A N LEU 162.A O no hydrogen 2.891 N/A LYS 167.A N ILE 163.A O no hydrogen 2.971 N/A SER 172.A N SER 169.A O no hydrogen 3.301 N/A SER 172.A OG ASN 164.A O no hydrogen 2.511 N/A SER 172.A OG SER 169.A O no hydrogen 2.351 N/A LYS 176.A N SER 172.A O no hydrogen 2.459 N/A LYS 177.A N TYR 173.A O no hydrogen 2.951 N/A LYS 177.A NZ GLU 180.A OE2 no hydrogen 3.067 N/A LYS 178.A N ALA 174.A O no hydrogen 2.920 N/A LYS 178.A NZ ASP 179.A OD1 no hydrogen 2.886 N/A ASP 179.A N ILE 175.A O no hydrogen 3.008 N/A GLU 180.A N LYS 176.A O no hydrogen 3.053 N/A LEU 181.A N LYS 177.A O no hydrogen 2.913 N/A GLU 182.A N LYS 178.A O no hydrogen 3.054 N/A ARG 183.A N ASP 179.A O no hydrogen 2.903 N/A VAL 184.A N GLU 180.A O no hydrogen 2.998 N/A LYS 186.A N GLU 182.A O no hydrogen 2.914 N/A SER 187.A N ARG 183.A O no hydrogen 2.893 N/A ASN 188.A N VAL 184.A O no hydrogen 2.840 N/A ARG 189.A NE ALA 185.A O no hydrogen 3.160 N/A