Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fj8_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 SER 62.A OG no hydrogen 2.380 N/A ASN 3.A ND2 LEU 65.A O no hydrogen 3.095 N/A THR 4.A OG1 MET 1.A O no hydrogen 3.492 N/A PHE 6.A N ILE 59.A O no hydrogen 3.343 N/A ASP 8.A N VAL 57.A O no hydrogen 3.154 N/A ILE 9.A N ASP 8.A OD1 no hydrogen 2.428 N/A PHE 10.A N LEU 55.A O no hydrogen 3.073 N/A GLN 11.A N ALA 29.A O no hydrogen 3.146 N/A VAL 12.A N ASP 53.A O no hydrogen 3.254 N/A SER 13.A N GLU 27.A O no hydrogen 3.151 N/A SER 13.A OG GLU 14.A OE2 no hydrogen 2.733 N/A GLY 18.A N ASP 16.A O no hydrogen 2.821 N/A LYS 22.A N ASN 21.A OD1 no hydrogen 2.416 N/A LYS 22.A NZ GLU 45.A OE1 no hydrogen 3.518 N/A CYS 24.A N ILE 42.A O no hydrogen 3.230 N/A ILE 26.A N LEU 40.A O no hydrogen 2.679 N/A ALA 29.A N GLN 11.A O no hydrogen 2.578 N/A SER 30.A OG GLN 33.A O no hydrogen 3.319 N/A SER 30.A OG CYS 36.A O no hydrogen 2.293 N/A THR 32.A N THR 31.A OG1 no hydrogen 2.544 N/A CYS 36.A SG SER 30.A OG no hydrogen 3.050 N/A CYS 36.A SG GLN 33.A O no hydrogen 3.171 N/A THR 39.A N ARG 118.A O no hydrogen 2.410 N/A LEU 40.A N ILE 26.A O no hydrogen 3.067 N/A ILE 42.A N CYS 24.A O no hydrogen 3.264 N/A VAL 44.A N LYS 22.A O no hydrogen 3.289 N/A LEU 46.A N ASN 43.A OD1 no hydrogen 2.891 N/A PHE 47.A N VAL 44.A O no hydrogen 2.849 N/A LEU 55.A N PHE 10.A O no hydrogen 2.974 N/A THR 56.A N ARG 139.A O no hydrogen 2.812 N/A VAL 57.A N ASP 8.A O no hydrogen 3.090 N/A THR 58.A N LEU 137.A O no hydrogen 2.808 N/A THR 58.A OG1 ASP 7.A OD1 no hydrogen 2.370 N/A ILE 59.A N PHE 6.A O no hydrogen 2.991 N/A ALA 60.A N TYR 135.A O no hydrogen 2.731 N/A SER 61.A N ASN 3.A O no hydrogen 2.929 N/A SER 62.A OG SER 61.A O no hydrogen 2.466 N/A SER 62.A OG SER 62.A O no hydrogen 2.559 N/A THR 70.A OG1 SER 72.A O no hydrogen 3.053 N/A GLN 77.A N PRO 75.A O no hydrogen 2.595 N/A SER 82.A N ASP 85.A OD2 no hydrogen 2.999 N/A SER 82.A OG LEU 83.A O no hydrogen 3.186 N/A LEU 83.A N LEU 63.A O no hydrogen 3.081 N/A TYR 87.A N ALA 84.A O no hydrogen 2.890 N/A TYR 89.A N ILE 138.A O no hydrogen 2.719 N/A MET 91.A N LEU 136.A O no hydrogen 3.141 N/A THR 94.A OG1 GLU 132.A O no hydrogen 2.951 N/A GLU 99.A N ALA 107.A O no hydrogen 3.440 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.706 N/A VAL 101.A N LEU 105.A O no hydrogen 2.814 N/A SER 102.A OG VAL 101.A O no hydrogen 2.474 N/A SER 102.A OG LYS 103.A O no hydrogen 3.495 N/A ILE 106.A N GLY 121.A O no hydrogen 3.513 N/A ALA 107.A N GLU 99.A O no hydrogen 2.788 N/A VAL 108.A N LEU 119.A O no hydrogen 3.053 N/A TYR 110.A N MET 117.A O no hydrogen 2.646 N/A PHE 112.A N LEU 115.A O no hydrogen 2.521 N/A LEU 115.A N PHE 112.A O no hydrogen 2.662 N/A LEU 116.A N ASP 41.A OD2 no hydrogen 3.106 N/A MET 117.A N TYR 110.A O no hydrogen 2.531 N/A ARG 118.A N THR 39.A O no hydrogen 2.717 N/A LEU 119.A N VAL 108.A O no hydrogen 3.303 N/A GLU 120.A N LYS 37.A O no hydrogen 3.019 N/A ASN 122.A ND2 GLN 33.A OE1 no hydrogen 3.453 N/A TYR 123.A N ASN 122.A OD1 no hydrogen 2.649 N/A ASN 128.A ND2 ARG 124.A O no hydrogen 2.432 N/A ASN 133.A ND2 TYR 92.A OH no hydrogen 3.199 N/A TYR 135.A N ALA 60.A O no hydrogen 2.727 N/A LEU 136.A N MET 91.A O no hydrogen 2.883 N/A LEU 137.A N THR 58.A O no hydrogen 2.480 N/A ILE 138.A N TYR 89.A O no hydrogen 2.812 N/A ARG 139.A N THR 56.A O no hydrogen 3.338 N/A ARG 139.A NH1 ARG 140.A O no hydrogen 3.316 N/A