Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ljy_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.995 N/A GLN 5.A N VAL 23.A O no hydrogen 3.155 N/A SER 7.A N THR 21.A O no hydrogen 2.727 N/A LEU 11.A N PRO 9.A O no hydrogen 2.980 N/A VAL 12.A N THR 110.A O no hydrogen 2.974 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 3.377 N/A SER 15.A N VAL 86C.A O no hydrogen 2.674 N/A SER 15.A OG PRO 14.A O no hydrogen 2.354 N/A GLU 16.A N LYS 13.A O no hydrogen 3.384 N/A LEU 18.A N LEU 83.A O no hydrogen 2.507 N/A LEU 20.A N LEU 81.A O no hydrogen 2.734 N/A THR 21.A N SER 7.A O no hydrogen 3.105 N/A CYS 22.A N PHE 79.A O no hydrogen 2.839 N/A VAL 23.A N GLN 5.A O no hydrogen 2.883 N/A VAL 24.A N ASN 77.A O no hydrogen 3.511 N/A SER 25.A N GLN 3.A O no hydrogen 3.329 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 3.166 N/A SER 30.A N SER 28.A OG no hydrogen 3.111 N/A SER 31.A OG SER 28.A O no hydrogen 3.425 N/A TRP 34.A NE1 GLU 51.A OE2 no hydrogen 3.017 N/A TRP 35.A N ILE 52.A O no hydrogen 3.091 N/A TRP 35.A NE1 ILE 29.A O no hydrogen 2.924 N/A TRP 37.A N GLY 50.A O no hydrogen 2.829 N/A VAL 38.A N TYR 95.A O no hydrogen 3.215 N/A ARG 39.A N GLU 47.A O no hydrogen 2.929 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 3.216 N/A ARG 39.A NH1 TYR 94.A OH no hydrogen 3.038 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 3.486 N/A GLN 40.A N VAL 93.A O no hydrogen 3.030 N/A LYS 44.A N PRO 41.A O no hydrogen 2.974 N/A GLU 47.A N ARG 39.A O no hydrogen 2.802 N/A ILE 49.A N TRP 37.A O no hydrogen 3.034 N/A GLY 50.A N TRP 37.A O no hydrogen 3.515 N/A GLU 51.A N ASN 59.A O no hydrogen 2.975 N/A ILE 52.A N TRP 35.A O no hydrogen 2.776 N/A ASN 59.A N GLU 51.A O no hydrogen 2.828 N/A ASN 61.A N ILE 49.A O no hydrogen 2.978 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.366 N/A LEU 64.A N ASN 61.A O no hydrogen 2.790 N/A LYS 65.A NZ TYR 60.A O no hydrogen 3.238 N/A SER 66.A OG LYS 65.A O no hydrogen 2.360 N/A ARG 67.A N LYS 65.A O no hydrogen 2.808 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.375 N/A ARG 67.A NH1 SER 85B.A O no hydrogen 3.426 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.332 N/A VAL 68.A N LEU 64.A O no hydrogen 3.201 N/A THR 69.A N LYS 82.A O no hydrogen 2.803 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.160 N/A SER 71.A N SER 80.A O no hydrogen 3.051 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.213 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 3.037 N/A ASN 77.A ND2 GLY 27.A O no hydrogen 3.579 N/A PHE 79.A N CYS 22.A O no hydrogen 2.600 N/A SER 80.A N SER 71.A O no hydrogen 2.812 N/A LEU 81.A N LEU 20.A O no hydrogen 3.394 N/A LYS 82.A N THR 69.A O no hydrogen 2.725 N/A LEU 83.A N LEU 18.A O no hydrogen 2.904 N/A THR 87.A OG1 ASP 90.A OD1 no hydrogen 3.217 N/A ASP 90.A N THR 87.A O no hydrogen 3.256 N/A THR 91.A OG1 VAL 109.A O no hydrogen 3.053 N/A VAL 93.A N GLN 40.A O no hydrogen 3.033 N/A TYR 94.A N THR 107.A O no hydrogen 2.988 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.706 N/A TYR 95.A N VAL 38.A O no hydrogen 2.741 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 2.851 N/A ALA 97.A N SER 36A.A O no hydrogen 3.012 N/A ARG 98.A N GLN 102.A O no hydrogen 3.115 N/A ARG 98.A NH2 GLN 102.A OE1 no hydrogen 3.467 N/A GLN 99.A N TRP 34.A O no hydrogen 2.753 N/A ARG 101.A N ARG 98.A O no hydrogen 3.122 N/A GLN 102.A N ARG 98.A O no hydrogen 3.430 N/A GLN 102.A NE2 VAL 2.A O no hydrogen 3.041 N/A GLN 102.A NE2 GLN 3.A OE1 no hydrogen 3.046 N/A GLY 104.A N CYS 96.A O no hydrogen 2.880 N/A GLY 106.A N GLU 6.A OE2 no hydrogen 2.892 N/A THR 107.A N TYR 94.A O no hydrogen 3.204 N/A VAL 109.A N ALA 92.A O no hydrogen 2.890 N/A THR 110.A N GLY 10.A O no hydrogen 2.750 N/A THR 110.A OG1 GLY 10.A O no hydrogen 3.326 N/A SER 112.A N VAL 12.A O no hydrogen 3.370 N/A SER 36A.A N ALA 97.A O no hydrogen 2.676 N/A SER 84A.A N ARG 67.A O no hydrogen 2.715 N/A SER 84A.A OG ARG 67.A O no hydrogen 3.428 N/A SER 85B.A OG SER 84A.A O no hydrogen 2.789 N/A