Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jzg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A N ASN 10.A OD1 no hydrogen 2.475 N/A THR 11.A OG1 ASN 10.A OD1 no hydrogen 3.392 N/A ALA 15.A N ASN 12.A O no hydrogen 2.494 N/A MET 19.A N ASP 16.A OD1 no hydrogen 3.352 N/A PHE 20.A N ASP 16.A O no hydrogen 2.703 N/A LEU 21.A N VAL 17.A O no hydrogen 3.167 N/A ALA 25.A N VAL 171.A O no hydrogen 2.965 N/A TRP 27.A N ILE 169.A O no hydrogen 2.835 N/A VAL 30.A N VAL 167.A O no hydrogen 3.198 N/A LEU 32.A N ASN 165.A O no hydrogen 2.858 N/A GLN 35.A N LEU 32.A O no hydrogen 2.573 N/A TYR 36.A OH PRO 87.A O no hydrogen 2.318 N/A ALA 37.A N PHE 156.A O no hydrogen 2.811 N/A TRP 39.A N LEU 154.A O no hydrogen 2.951 N/A TRP 39.A NE1 GLU 45.A OE1 no hydrogen 3.260 N/A ILE 41.A N GLY 152.A O no hydrogen 3.199 N/A ARG 50.A N GLN 46.A O no hydrogen 2.939 N/A ARG 50.A NE GLU 54.A OE2 no hydrogen 3.340 N/A ARG 50.A NH1 HIS 191.A O no hydrogen 3.425 N/A ARG 50.A NH1 SER 194.A O no hydrogen 3.012 N/A ARG 50.A NH2 GLN 44.A O no hydrogen 2.945 N/A ARG 50.A NH2 HIS 191.A O no hydrogen 2.594 N/A LYS 51.A N ALA 47.A O no hydrogen 3.000 N/A LYS 52.A NZ PHE 20.A O no hydrogen 2.946 N/A PHE 53.A N ILE 49.A O no hydrogen 3.382 N/A GLU 54.A N ARG 50.A O no hydrogen 3.285 N/A PHE 55.A N LYS 52.A O no hydrogen 3.289 N/A PHE 56.A N PHE 53.A O no hydrogen 3.275 N/A THR 57.A N VAL 180.A O no hydrogen 2.552 N/A THR 57.A OG1 VAL 180.A O no hydrogen 3.134 N/A LEU 59.A N TYR 125.A O no hydrogen 3.035 N/A ARG 60.A N THR 177.A O no hydrogen 2.825 N/A ARG 60.A NH1 SER 123.A O no hydrogen 3.006 N/A ASP 62.A N LYS 174.A O no hydrogen 2.827 N/A MET 63.A N ILE 116.A O no hydrogen 3.000 N/A GLU 64.A N LYS 172.A O no hydrogen 3.243 N/A VAL 65.A N PHE 114.A O no hydrogen 2.913 N/A THR 66.A N TYR 170.A O no hydrogen 2.636 N/A ILE 67.A N PRO 112.A O no hydrogen 3.237 N/A VAL 68.A N LYS 168.A O no hydrogen 2.855 N/A ASN 70.A N ASP 166.A O no hydrogen 3.381 N/A LYS 72.A N ASN 71.A OD1 no hydrogen 2.210 N/A MET 75.A N PHE 105.A O no hydrogen 2.866 N/A GLN 76.A N ARG 157.A O no hydrogen 3.140 N/A ILE 77.A N VAL 103.A O no hydrogen 2.926 N/A MET 78.A N CYS 155.A O no hydrogen 2.834 N/A PHE 79.A N PRO 101.A O no hydrogen 2.863 N/A VAL 80.A N LEU 153.A O no hydrogen 3.007 N/A GLU 88.A N ASP 92.A OD2 no hydrogen 3.098 N/A THR 89.A OG1 HIS 90.A O no hydrogen 3.005 N/A LYS 94.A N ASP 92.A OD1 no hydrogen 3.471 N/A TRP 95.A N ASP 92.A O no hydrogen 2.973 N/A TRP 95.A NE1 THR 89.A O no hydrogen 2.555 N/A ASP 96.A N ARG 93.A O no hydrogen 3.112 N/A SER 97.A OG LYS 94.A O no hydrogen 3.115 N/A VAL 103.A N ILE 77.A O no hydrogen 2.788 N/A PHE 105.A N MET 75.A O no hydrogen 3.112 N/A SER 109.A N GLN 106.A O no hydrogen 2.710 N/A ARG 113.A NE THR 66.A OG1 no hydrogen 3.114 N/A PHE 114.A N VAL 65.A O no hydrogen 3.243 N/A ILE 116.A N MET 63.A O no hydrogen 2.666 N/A THR 119.A N TYR 125.A OH no hydrogen 3.479 N/A THR 119.A OG1 TYR 125.A OH no hydrogen 3.201 N/A SER 123.A OG ALA 122.A O no hydrogen 2.346 N/A TYR 125.A N LEU 59.A O no hydrogen 2.505 N/A TYR 125.A OH THR 119.A OG1 no hydrogen 3.201 N/A MET 127.A N THR 57.A O no hydrogen 2.861 N/A LYS 134.A N ASP 133.A OD1 no hydrogen 2.468 N/A LYS 134.A NZ ASN 140.A O no hydrogen 2.898 N/A SER 138.A OG PRO 135.A O no hydrogen 3.499 N/A ASN 141.A ND2 PRO 135.A O no hydrogen 3.363 N/A ASN 141.A ND2 LYS 136.A O no hydrogen 3.641 N/A TYR 143.A OH ASP 130.A OD1 no hydrogen 2.624 N/A THR 148.A N ILE 145.A O no hydrogen 3.149 N/A THR 148.A OG1 ILE 145.A O no hydrogen 2.575 N/A LEU 154.A N TRP 39.A O no hydrogen 2.857 N/A CYS 155.A N MET 78.A O no hydrogen 2.993 N/A CYS 155.A SG TYR 36.A OH no hydrogen 3.642 N/A PHE 156.A N ALA 37.A O no hydrogen 2.625 N/A ARG 157.A N GLN 76.A O no hydrogen 3.048 N/A ARG 157.A NE GLN 76.A OE1 no hydrogen 2.832 N/A ARG 157.A NH1 GLN 76.A OE1 no hydrogen 2.827 N/A THR 158.A N GLN 35.A O no hydrogen 3.120 N/A GLY 164.A N ASN 70.A O no hydrogen 3.240 N/A ASP 166.A N ASN 70.A OD1 no hydrogen 2.881 N/A VAL 167.A N VAL 30.A O no hydrogen 2.999 N/A LYS 168.A N VAL 68.A O no hydrogen 2.873 N/A ILE 169.A N GLY 28.A O no hydrogen 2.984 N/A TYR 170.A N THR 66.A O no hydrogen 2.867 N/A VAL 171.A N ALA 25.A O no hydrogen 2.841 N/A LYS 172.A N GLU 64.A O no hydrogen 2.952 N/A LYS 174.A N ASP 62.A O no hydrogen 2.909 N/A LYS 174.A NZ THR 115.A OG1 no hydrogen 3.073 N/A HIS 175.A N GLU 18.A OE2 no hydrogen 2.944 N/A HIS 175.A ND1 ASP 62.A OD2 no hydrogen 2.611 N/A ILE 176.A N GLU 18.A OE1 no hydrogen 3.056 N/A THR 177.A N ARG 60.A O no hydrogen 2.749 N/A TRP 179.A N TYR 58.A O no hydrogen 3.009 N/A ARG 182.A N PHE 55.A O no hydrogen 2.495 N/A ARG 185.A NE THR 187.A O no hydrogen 2.491 N/A ARG 185.A NH1 THR 195.A O no hydrogen 3.385 N/A GLN 188.A N ARG 214.A O no hydrogen 3.370 N/A TYR 189.A OH GLU 54.A OE1 no hydrogen 2.218 N/A TYR 193.A N GLN 44.A OE1 no hydrogen 3.327 N/A SER 194.A OG ASN 196.A OD1 no hydrogen 2.452 N/A TYR 199.A N LYS 212.A O no hydrogen 2.963 N/A LYS 200.A NZ ASN 202.A O no hydrogen 2.526 N/A LYS 200.A NZ GLU 208.A OE2 no hydrogen 2.999 N/A SER 203.A OG SER 204.A OG no hydrogen 3.393 N/A SER 204.A OG SER 203.A OG no hydrogen 3.393 N/A ARG 214.A NE GLN 188.A OE1 no hydrogen 2.505 N/A ARG 214.A NH2 GLN 188.A OE1 no hydrogen 2.720 N/A ILE 217.A N HIS 215.A ND1 no hydrogen 3.279 N/A SER 224.A OG ILE 223.A O no hydrogen 2.248 N/A