Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ew3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ SER 90.A O no hydrogen 3.448 N/A GLU 9.A N ASN 26.A O no hydrogen 2.844 N/A ARG 14.A N THR 22.A O no hydrogen 3.192 N/A ARG 14.A NE GLU 103.A OE1 no hydrogen 3.408 N/A ARG 14.A NH1 CYS 13.A O no hydrogen 2.977 N/A SER 15.A N ILE 101.A O no hydrogen 2.949 N/A SER 15.A OG THR 20.A O no hydrogen 2.962 N/A LYS 18.A N SER 15.A OG no hydrogen 3.270 N/A LYS 18.A NZ TRP 140.A O no hydrogen 3.441 N/A THR 20.A N ASP 17.A OD2 no hydrogen 3.086 N/A THR 20.A OG1 ASP 17.A OD2 no hydrogen 2.977 N/A PHE 21.A N PHE 65.A O no hydrogen 3.317 N/A PHE 21.A N THR 70.A OG1 no hydrogen 3.083 N/A THR 22.A N ARG 14.A O no hydrogen 3.051 N/A THR 22.A OG1 SER 58.A OG no hydrogen 2.995 N/A CYS 23.A N CYS 63.A O no hydrogen 2.879 N/A TRP 24.A N LYS 12.A O no hydrogen 3.336 N/A TRP 25.A N ASN 61.A O no hydrogen 3.232 N/A ASN 26.A N GLU 9.A O no hydrogen 2.774 N/A THR 29.A OG1 PRO 5.A O no hydrogen 3.026 N/A ASP 30.A N PRO 5.A O no hydrogen 2.804 N/A LEU 39.A N TYR 55.A OH no hydrogen 2.746 N/A THR 40.A N THR 79.A O no hydrogen 3.012 N/A THR 40.A OG1 THR 79.A O no hydrogen 3.549 N/A TYR 41.A N TYR 50.A O no hydrogen 3.291 N/A SER 42.A N ILE 77.A O no hydrogen 3.266 N/A SER 42.A OG LYS 43.A O no hydrogen 3.354 N/A LYS 43.A NZ TYR 69.A O no hydrogen 3.149 N/A LYS 47.A NZ GLY 45.A O no hydrogen 2.644 N/A THR 48.A OG1 GLU 46.A OE1 no hydrogen 3.564 N/A TYR 50.A N TYR 41.A O no hydrogen 3.051 N/A TYR 50.A OH GLU 46.A OE2 no hydrogen 2.772 N/A CYS 52.A N LEU 39.A O no hydrogen 2.937 N/A CYS 52.A SG ASP 54.A O no hydrogen 3.490 N/A TYR 55.A OH GLU 51.A OE2 no hydrogen 3.389 N/A LYS 56.A N ASP 54.A OD1 no hydrogen 3.105 N/A THR 57.A N ASP 54.A OD1 no hydrogen 2.828 N/A THR 57.A OG1 ASP 54.A OD1 no hydrogen 2.763 N/A THR 57.A OG1 ASP 54.A OD2 no hydrogen 2.468 N/A SER 58.A OG THR 22.A OG1 no hydrogen 2.995 N/A CYS 63.A N CYS 23.A O no hydrogen 2.791 N/A PHE 64.A N ASP 54.A O no hydrogen 2.832 N/A PHE 65.A N PHE 21.A O no hydrogen 2.736 N/A TYR 69.A N SER 66.A O no hydrogen 3.144 N/A THR 70.A N SER 66.A O no hydrogen 2.906 N/A THR 70.A OG1 PHE 65.A O no hydrogen 2.995 N/A THR 70.A OG1 SER 66.A O no hydrogen 3.194 N/A SER 71.A OG TYR 76.A OH no hydrogen 3.053 N/A TYR 76.A N VAL 96.A O no hydrogen 2.658 N/A TYR 76.A OH TYR 69.A O no hydrogen 2.799 N/A TYR 76.A OH SER 71.A OG no hydrogen 3.053 N/A ILE 77.A N SER 42.A O no hydrogen 2.978 N/A ILE 78.A N LEU 94.A O no hydrogen 2.626 N/A THR 79.A N THR 40.A O no hydrogen 2.927 N/A THR 79.A OG1 SER 91.A OG no hydrogen 3.403 N/A VAL 80.A N SER 91.A OG no hydrogen 2.855 N/A ASN 81.A N SER 38.A O no hydrogen 2.855 N/A THR 83.A OG1 ASN 36.A O no hydrogen 2.706 N/A THR 83.A OG1 ASN 81.A O no hydrogen 2.940 N/A SER 89.A N ALA 82.A O no hydrogen 2.973 N/A SER 89.A OG GLY 6.A O no hydrogen 2.752 N/A SER 90.A OG ASN 81.A OD1 no hydrogen 2.801 N/A SER 91.A OG THR 79.A OG1 no hydrogen 3.403 N/A SER 91.A OG VAL 80.A O no hydrogen 3.398 N/A LEU 94.A N ILE 78.A O no hydrogen 2.715 N/A VAL 96.A N TYR 76.A O no hydrogen 2.646 N/A GLU 103.A N SER 15.A O no hydrogen 3.230 N/A ARG 108.A N SER 129.A O no hydrogen 3.163 N/A ARG 108.A NE PRO 130.A O no hydrogen 3.162 N/A ARG 108.A NH2 PRO 130.A O no hydrogen 3.435 N/A THR 111.A N LYS 127.A O no hydrogen 2.888 N/A GLU 113.A N TRP 125.A O no hydrogen 2.994 N/A LYS 115.A N TYR 123.A O no hydrogen 3.230 N/A LEU 117.A N LYS 121.A O no hydrogen 2.615 N/A THR 122.A OG1 THR 122.A O no hydrogen 2.654 N/A TYR 123.A N LYS 115.A O no hydrogen 3.014 N/A LEU 124.A N VAL 170.A O no hydrogen 3.032 N/A TRP 125.A N GLU 113.A O no hydrogen 2.669 N/A VAL 126.A N PHE 168.A O no hydrogen 2.530 N/A LYS 127.A N THR 111.A O no hydrogen 2.991 N/A TRP 128.A N THR 166.A O no hydrogen 3.166 N/A SER 129.A N ARG 108.A O no hydrogen 3.229 N/A SER 129.A OG ARG 108.A O no hydrogen 3.283 N/A THR 134.A N PRO 131.A O no hydrogen 2.871 N/A THR 134.A OG1 PRO 131.A O no hydrogen 2.733 N/A GLY 139.A N VAL 136.A O no hydrogen 3.106 N/A TRP 140.A NE1 LYS 18.A O no hydrogen 2.984 N/A PHE 141.A N ASP 135.A O no hydrogen 2.884 N/A GLU 144.A N LYS 186.A O no hydrogen 2.871 N/A GLU 146.A N ARG 184.A O no hydrogen 3.081 N/A ILE 147.A N HIS 160.A O no hydrogen 2.923 N/A ARG 148.A N GLN 182.A O no hydrogen 3.168 N/A ARG 148.A NE GLN 182.A OE1 no hydrogen 2.717 N/A ARG 148.A NH2 GLN 182.A OE1 no hydrogen 2.664 N/A LEU 149.A N GLU 158.A O no hydrogen 3.245 N/A LYS 150.A N LEU 180.A O no hydrogen 3.205 N/A LYS 150.A NZ ALA 154.A O no hydrogen 3.216 N/A GLU 152.A N LYS 178.A O no hydrogen 2.847 N/A GLU 158.A N LEU 149.A O no hydrogen 3.116 N/A HIS 160.A N ILE 147.A O no hydrogen 2.787 N/A THR 162.A N TYR 145.A O no hydrogen 3.148 N/A THR 162.A OG1 GLN 165.A O no hydrogen 3.309 N/A GLN 165.A N THR 162.A O no hydrogen 2.912 N/A PHE 168.A N VAL 126.A O no hydrogen 2.564 N/A VAL 170.A N LEU 124.A O no hydrogen 2.880 N/A GLN 177.A N TYR 174.A O no hydrogen 3.306 N/A LYS 178.A NZ SER 200.A OG no hydrogen 3.006 N/A TYR 179.A N VAL 201.A O no hydrogen 2.953 N/A LEU 180.A N LYS 150.A O no hydrogen 2.664 N/A VAL 181.A N SER 199.A O no hydrogen 2.933 N/A GLN 182.A N ARG 148.A O no hydrogen 2.953 N/A GLN 182.A NE2 SER 196.A O no hydrogen 3.425 N/A THR 183.A N SER 196.A OG no hydrogen 2.942 N/A THR 183.A OG1 SER 196.A OG no hydrogen 2.714 N/A ARG 184.A N GLU 146.A O no hydrogen 3.248 N/A ARG 184.A NE GLU 146.A OE2 no hydrogen 3.296 N/A CYS 185.A SG GLU 105.A O no hydrogen 3.460 N/A LYS 186.A NZ ASP 188.A O no hydrogen 3.323 N/A ASP 188.A N THR 142.A O no hydrogen 2.262 N/A TYR 191.A N VAL 102.A O no hydrogen 3.051 N/A SER 193.A OG ARG 194.A O no hydrogen 2.805 N/A SER 196.A OG THR 183.A O no hydrogen 3.263 N/A SER 196.A OG THR 183.A OG1 no hydrogen 2.714 N/A SER 196.A OG GLN 197.A O no hydrogen 3.391 N/A GLN 197.A N GLN 197.A OE1 no hydrogen 2.814 N/A SER 199.A N VAL 181.A O no hydrogen 3.214 N/A SER 199.A OG LEU 110.A O no hydrogen 3.390 N/A VAL 201.A N TYR 179.A O no hydrogen 3.225 N/A