Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdb_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A N GLN 9.A O no hydrogen 3.148 N/A ARG 17.A N ASN 13.A O no hydrogen 2.774 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 2.560 N/A GLN 18.A N SER 14.A O no hydrogen 2.825 N/A ALA 19.A N SER 15.A O no hydrogen 3.300 N/A MET 20.A N HIS 16.A O no hydrogen 3.006 N/A PHE 21.A N ARG 17.A O no hydrogen 3.129 N/A ARG 22.A N ALA 19.A O no hydrogen 3.165 N/A ASN 23.A N ALA 19.A O no hydrogen 3.401 N/A MET 24.A N MET 20.A O no hydrogen 3.317 N/A ALA 25.A N ARG 22.A O no hydrogen 3.104 N/A GLY 26.A N ARG 22.A O no hydrogen 3.154 N/A SER 27.A N ASN 23.A O no hydrogen 2.960 N/A SER 27.A OG ASN 23.A O no hydrogen 3.216 N/A LEU 28.A N MET 24.A O no hydrogen 3.214 N/A VAL 29.A N ALA 25.A O no hydrogen 3.072 N/A ARG 30.A NE HIS 31.A NE2 no hydrogen 3.382 N/A HIS 31.A N SER 27.A O no hydrogen 3.075 N/A GLU 32.A N LEU 28.A O no hydrogen 3.188 N/A ILE 34.A N ILE 113.A O no hydrogen 3.351 N/A THR 36.A N ALA 111.A O no hydrogen 3.161 N/A THR 36.A OG1 THR 37.A O no hydrogen 3.425 N/A LEU 38.A N PRO 109.A O no hydrogen 3.378 N/A ALA 41.A N THR 37.A O no hydrogen 2.817 N/A LYS 42.A N LEU 38.A O no hydrogen 2.988 N/A GLU 43.A N LYS 40.A O no hydrogen 3.127 N/A LEU 44.A N ALA 41.A O no hydrogen 3.375 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.597 N/A ARG 46.A NH2 GLU 43.A OE2 no hydrogen 2.879 N/A VAL 47.A N LEU 44.A O no hydrogen 3.046 N/A VAL 48.A N LEU 44.A O no hydrogen 3.204 N/A ILE 52.A N VAL 48.A O no hydrogen 3.186 N/A THR 53.A N GLU 49.A O no hydrogen 2.815 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.988 N/A THR 53.A OG1 PRO 50.A O no hydrogen 3.110 N/A LEU 54.A N LEU 51.A O no hydrogen 3.220 N/A ALA 55.A N ILE 52.A O no hydrogen 3.088 N/A LYS 56.A NZ ALA 88.A O no hydrogen 3.487 N/A LYS 56.A NZ ARG 90.A O no hydrogen 2.797 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 3.454 N/A ASN 62.A N SER 59.A OG no hydrogen 2.916 N/A ARG 63.A N SER 59.A O no hydrogen 3.489 N/A ARG 63.A NH2 ASP 58.A OD1 no hydrogen 3.090 N/A ARG 64.A N VAL 60.A O no hydrogen 3.019 N/A LEU 65.A N ALA 61.A O no hydrogen 3.345 N/A ALA 66.A N ASN 62.A O no hydrogen 3.128 N/A PHE 67.A N ARG 64.A O no hydrogen 3.103 N/A ALA 68.A N ARG 64.A O no hydrogen 3.132 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.548 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.211 N/A THR 70.A OG1 ASP 72.A OD2 no hydrogen 3.112 N/A VAL 76.A N ASP 72.A O no hydrogen 3.430 N/A ALA 77.A N ASN 73.A O no hydrogen 2.966 N/A LYS 78.A N GLU 74.A O no hydrogen 2.815 N/A LYS 78.A NZ VAL 29.A O no hydrogen 3.061 N/A LYS 78.A NZ ARG 30.A O no hydrogen 2.561 N/A LEU 79.A N ILE 75.A O no hydrogen 2.970 N/A GLU 82.A N LYS 78.A O no hydrogen 3.345 N/A ARG 86.A N LEU 83.A O no hydrogen 2.951 N/A PHE 87.A N LEU 83.A O no hydrogen 2.991 N/A PHE 87.A N GLY 84.A O no hydrogen 3.263 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.030 N/A TYR 94.A N GLU 49.A OE2 no hydrogen 2.670 N/A TYR 94.A OH ARG 90.A O no hydrogen 2.614 N/A THR 95.A N GLU 49.A OE2 no hydrogen 2.941 N/A LEU 98.A N TYR 112.A O no hydrogen 2.785 N/A CYS 100.A N MET 110.A O no hydrogen 3.006 N/A GLY 101.A N MET 110.A O no hydrogen 3.160 N/A ARG 103.A N ALA 108.A O no hydrogen 2.575 N/A ALA 108.A N ARG 103.A O no hydrogen 3.356 N/A MET 110.A N GLY 101.A O no hydrogen 2.554 N/A ALA 111.A N THR 36.A O no hydrogen 3.130 N/A TYR 112.A N LEU 98.A O no hydrogen 2.716 N/A ILE 113.A N ILE 34.A O no hydrogen 3.129 N/A GLU 114.A N ARG 96.A O no hydrogen 3.412 N/A SER 119.A OG ASP 117.A O no hydrogen 3.344 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 3.263 N/A