Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv5_CQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ALA 13.A O no hydrogen 2.928 N/A CYS 6.A N ARG 11.A O no hydrogen 2.889 N/A CYS 6.A SG ARG 30.A O no hydrogen 4.042 N/A PHE 7.A N ARG 30.A O no hydrogen 2.734 N/A GLY 10.A N CYS 6.A O no hydrogen 3.103 N/A ALA 13.A N GLU 4.A O no hydrogen 2.849 N/A SER 16.A OG PRO 15.A O no hydrogen 2.558 N/A LYS 17.A N TRP 14.A O no hydrogen 3.253 N/A ILE 19.A N PHE 31.A O no hydrogen 2.902 N/A PHE 21.A N PHE 29.A O no hydrogen 2.853 N/A ARG 23.A N LYS 27.A O no hydrogen 3.086 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 2.877 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 3.218 N/A GLY 26.A N ARG 23.A O no hydrogen 3.112 N/A PHE 29.A N PHE 21.A O no hydrogen 2.908 N/A ARG 30.A NE LYS 17.A O no hydrogen 3.105 N/A ARG 30.A NH2 TRP 14.A O no hydrogen 2.843 N/A ARG 30.A NH2 LYS 17.A O no hydrogen 2.506 N/A PHE 31.A N ILE 19.A O no hydrogen 2.891 N/A HIS 37.A N ARG 33.A O no hydrogen 3.014 N/A LYS 38.A N SER 34.A O no hydrogen 2.831 N/A ASN 39.A N LYS 35.A O no hydrogen 2.964 N/A ASN 39.A ND2 LYS 35.A O no hydrogen 2.772 N/A PHE 40.A N CYS 36.A O no hydrogen 2.929 N/A LYS 41.A N HIS 37.A O no hydrogen 2.922 N/A MET 42.A N LYS 38.A O no hydrogen 2.881 N/A LYS 43.A N PHE 40.A O no hydrogen 2.975 N/A ARG 44.A N ASN 39.A O no hydrogen 2.902 N/A LYS 48.A N ASN 45.A O no hydrogen 3.229 N/A LEU 49.A N ASN 45.A O no hydrogen 3.397 N/A THR 52.A N LEU 49.A O no hydrogen 3.302 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.416 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.641 N/A LYS 53.A N CYS 9.A O no hydrogen 3.468 N/A LYS 53.A NZ GLU 62.A OE2 no hydrogen 3.306 N/A TYR 55.A N THR 52.A OG1 no hydrogen 3.275 N/A ARG 56.A N THR 52.A O no hydrogen 3.001 N/A ARG 56.A NE GLU 62.A OE2 no hydrogen 2.552 N/A ARG 56.A NH2 GLU 62.A OE2 no hydrogen 3.197 N/A LYS 57.A N LYS 53.A O no hydrogen 2.880 N/A ASN 58.A N ALA 54.A O no hydrogen 2.924 N/A ALA 59.A N TYR 55.A O no hydrogen 2.867 N/A GLY 60.A N LYS 57.A O no hydrogen 3.344 N/A LYS 61.A N ARG 56.A O no hydrogen 2.838 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.429 N/A THR 68.A OG1 ILE 96.A O no hydrogen 3.549 N/A GLN 70.A N SER 67.A O no hydrogen 3.301 N/A TRP 86.A N ASN 82.A O no hydrogen 3.017 N/A GLN 87.A N ARG 83.A O no hydrogen 2.879 N/A LYS 88.A N GLU 84.A O no hydrogen 2.966 N/A THR 89.A N LEU 85.A O no hydrogen 2.849 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.403 N/A LEU 90.A N TRP 86.A O no hydrogen 2.924 N/A LYS 91.A N GLN 87.A O no hydrogen 3.054 N/A ALA 92.A N LYS 88.A O no hydrogen 2.912 N/A MET 93.A N THR 89.A O no hydrogen 2.818 N/A GLU 94.A N LEU 90.A O no hydrogen 3.047 N/A ARG 95.A N LYS 91.A O no hydrogen 3.046 N/A ILE 96.A N ALA 92.A O no hydrogen 2.885 N/A SER 97.A N MET 93.A O no hydrogen 2.965 N/A SER 97.A OG MET 93.A O no hydrogen 2.767 N/A GLU 98.A N GLU 94.A O no hydrogen 3.120 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 3.128 N/A ILE 99.A N ARG 95.A O no hydrogen 3.021 N/A ARG 100.A N ILE 96.A O no hydrogen 2.878 N/A ALA 101.A N SER 97.A O no hydrogen 3.042 N/A ARG 102.A N GLU 98.A O no hydrogen 2.995 N/A ARG 103.A N ILE 99.A O no hydrogen 2.970 N/A ARG 103.A NH1 ASP 66.A OD1 no hydrogen 2.539 N/A ARG 103.A NH1 SER 67.A OG no hydrogen 2.723 N/A GLU 104.A N ARG 100.A O no hydrogen 2.943 N/A ARG 105.A N ALA 101.A O no hydrogen 2.978 N/A VAL 106.A N ARG 102.A O no hydrogen 3.082 N/A PHE 107.A N ARG 103.A O no hydrogen 2.928 N/A TYR 108.A N GLU 104.A O no hydrogen 2.926 N/A LYS 109.A N ARG 105.A O no hydrogen 2.974 N/A LYS 110.A N VAL 106.A O no hydrogen 3.041 N/A ARG 111.A N PHE 107.A O no hydrogen 2.960 N/A MET 112.A N TYR 108.A O no hydrogen 2.946 N/A ARG 118.A N GLY 114.A O no hydrogen 3.096 N/A GLU 119.A N LYS 115.A O no hydrogen 2.898 N/A VAL 120.A N ARG 116.A O no hydrogen 2.944 N/A ALA 121.A N ALA 117.A O no hydrogen 2.973 N/A ALA 122.A N ARG 118.A O no hydrogen 2.985 N/A ALA 123.A N GLU 119.A O no hydrogen 2.887 N/A ARG 124.A N VAL 120.A O no hydrogen 2.941 N/A LYS 125.A N ALA 121.A O no hydrogen 2.998 N/A LEU 126.A N ALA 122.A O no hydrogen 2.929 N/A VAL 127.A N ALA 123.A O no hydrogen 2.928 N/A ALA 128.A N ARG 124.A O no hydrogen 2.935 N/A GLU 129.A N LYS 125.A O no hydrogen 2.961 N/A ASN 130.A N LEU 126.A O no hydrogen 2.931 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.640 N/A LEU 133.A N ASN 130.A O no hydrogen 3.297 N/A LYS 142.A N ARG 138.A O no hydrogen 2.878 N/A ARG 143.A N GLY 139.A O no hydrogen 2.942 N/A ARG 144.A N SER 140.A O no hydrogen 2.919 N/A ARG 144.A NH1 GLU 163.A OE1 no hydrogen 3.260 N/A ARG 144.A NH2 GLU 141.A OE1 no hydrogen 2.417 N/A LEU 145.A N GLU 141.A O no hydrogen 2.872 N/A ALA 146.A N LYS 142.A O no hydrogen 2.885 N/A GLU 147.A N ARG 143.A O no hydrogen 2.965 N/A LEU 148.A N ARG 144.A O no hydrogen 2.910 N/A ALA 149.A N LEU 145.A O no hydrogen 2.870 N/A ALA 150.A N ALA 146.A O no hydrogen 2.925 N/A GLU 151.A N GLU 147.A O no hydrogen 2.919 N/A ARG 152.A N LEU 148.A O no hydrogen 2.875 N/A GLY 153.A N ALA 149.A O no hydrogen 2.870 N/A VAL 154.A N ALA 149.A O no hydrogen 3.269 N/A LEU 159.A N ASP 155.A O no hydrogen 3.010 N/A GLU 160.A N VAL 156.A O no hydrogen 2.840 N/A ARG 161.A N GLU 157.A O no hydrogen 2.959 N/A GLU 162.A N GLU 158.A O no hydrogen 3.032 N/A GLU 163.A N LEU 159.A O no hydrogen 3.053 N/A LEU 164.A N GLU 160.A O no hydrogen 2.847 N/A ALA 165.A N ARG 161.A O no hydrogen 2.902 N/A LYS 166.A N GLU 162.A O no hydrogen 2.974 N/A LEU 167.A N GLU 163.A O no hydrogen 2.918 N/A ALA 168.A N LEU 164.A O no hydrogen 2.903 N/A SER 169.A N ALA 165.A O no hydrogen 2.880 N/A SER 169.A OG ALA 165.A O no hydrogen 3.327 N/A SER 169.A OG LYS 166.A O no hydrogen 2.683 N/A LYS 170.A N LYS 166.A O no hydrogen 2.908 N/A