Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b1j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N THR 31.A O no hydrogen 3.080 N/A HIS 3.A NE2 ASP 30.A OD2 no hydrogen 3.166 N/A VAL 5.A N LYS 33.A O no hydrogen 3.077 N/A GLU 6.A N GLN 20.A O no hydrogen 3.002 N/A MET 7.A N VAL 35.A O no hydrogen 3.141 N/A ARG 8.A N VAL 18.A O no hydrogen 3.110 N/A ASN 9.A N ASP 38.A OD2 no hydrogen 3.351 N/A ASP 11.A N ASN 15.A O no hydrogen 3.188 N/A GLY 14.A N ASP 11.A O no hydrogen 3.026 N/A MET 17.A N ASN 9.A O no hydrogen 2.609 N/A VAL 18.A N ARG 8.A O no hydrogen 2.747 N/A GLN 20.A N GLU 6.A O no hydrogen 2.990 N/A VAL 24.A N LEU 90.A O no hydrogen 3.019 N/A LYS 25.A NZ VAL 26.A O no hydrogen 3.454 N/A VAL 26.A N GLN 92.A O no hydrogen 2.685 N/A GLY 29.A N ALA 69.A O no hydrogen 2.541 N/A ASP 30.A N GLU 27.A O no hydrogen 3.130 N/A THR 31.A N ALA 1.A O no hydrogen 3.376 N/A LYS 33.A N HIS 3.A O no hydrogen 2.765 N/A PHE 34.A N VAL 65.A O no hydrogen 3.147 N/A VAL 35.A N VAL 5.A O no hydrogen 3.156 N/A THR 37.A N VAL 35.A O no hydrogen 2.536 N/A THR 37.A OG1 GLU 6.A OE2 no hydrogen 2.666 N/A ASP 38.A N MET 7.A O no hydrogen 3.258 N/A SER 40.A N SER 62.A OG no hydrogen 3.356 N/A HIS 41.A NE2 ASN 9.A OD1 no hydrogen 2.301 N/A ASN 42.A ND2 GLU 44.A OE1 no hydrogen 2.862 N/A ASN 42.A ND2 GLY 59.A O no hydrogen 3.643 N/A GLU 44.A N LYS 78.A O no hydrogen 3.026 N/A SER 45.A N VAL 57.A O no hydrogen 2.601 N/A SER 45.A OG VAL 57.A O no hydrogen 3.263 N/A VAL 46.A N VAL 76.A O no hydrogen 3.253 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.555 N/A VAL 49.A N VAL 46.A O no hydrogen 3.125 N/A TRP 50.A N VAL 46.A O no hydrogen 2.842 N/A TRP 50.A NE1 VAL 54.A O no hydrogen 3.071 N/A VAL 57.A N SER 45.A OG no hydrogen 2.846 N/A SER 62.A N HIS 41.A O no hydrogen 3.214 N/A VAL 65.A N PHE 34.A O no hydrogen 3.296 N/A PHE 67.A N VAL 32.A O no hydrogen 2.982 N/A ALA 69.A N ASP 30.A O no hydrogen 2.806 N/A GLU 70.A N ASN 68.A O no hydrogen 2.527 N/A LEU 74.A N ASN 98.A OD1 no hydrogen 2.687 N/A TYR 75.A N VAL 91.A O no hydrogen 2.823 N/A TYR 75.A OH LYS 71.A O no hydrogen 2.879 N/A LEU 77.A N VAL 89.A O no hydrogen 3.016 N/A CYS 79.A N MET 87.A O no hydrogen 3.430 N/A CYS 79.A SG ASN 42.A OD1 no hydrogen 3.802 N/A CYS 79.A SG HIS 82.A ND1 no hydrogen 3.872 N/A ALA 80.A N ASN 42.A OD1 no hydrogen 2.876 N/A HIS 82.A N CYS 79.A O no hydrogen 3.015 N/A HIS 82.A ND1 HIS 41.A ND1 no hydrogen 3.166 N/A TYR 83.A OH TYR 105.A OH no hydrogen 2.472 N/A MET 85.A N HIS 82.A O no hydrogen 2.907 N/A GLY 86.A N TYR 83.A O no hydrogen 3.176 N/A MET 87.A N HIS 82.A O no hydrogen 3.264 N/A LEU 90.A N GLY 22.A O no hydrogen 2.785 N/A VAL 91.A N TYR 75.A O no hydrogen 3.273 N/A GLN 92.A N VAL 24.A O no hydrogen 2.758 N/A GLN 92.A NE2 GLY 94.A O no hydrogen 2.800 N/A GLN 92.A NE2 VAL 123.A O no hydrogen 2.985 N/A VAL 93.A N GLY 73.A O no hydrogen 3.097 N/A GLY 94.A N VAL 26.A O no hydrogen 3.125 N/A ASN 98.A ND2 LEU 74.A O no hydrogen 3.250 N/A LEU 99.A N PRO 96.A O no hydrogen 2.799 N/A ILE 102.A N ASN 98.A O no hydrogen 3.473 N/A LYS 103.A N LEU 99.A O no hydrogen 2.860 N/A GLU 104.A N ASP 100.A O no hydrogen 3.273 N/A TYR 105.A N GLN 101.A O no hydrogen 2.823 N/A TYR 105.A OH TYR 83.A OH no hydrogen 2.472 N/A ALA 107.A N TYR 105.A O no hydrogen 3.128 N/A LYS 112.A NZ ASP 116.A OD1 no hydrogen 3.436 N/A LYS 112.A NZ ASP 116.A OD2 no hydrogen 2.769 N/A LYS 113.A N GLY 109.A O no hydrogen 2.883 N/A ARG 114.A N LEU 110.A O no hydrogen 2.960 N/A ARG 114.A NH1 THR 16.A O no hydrogen 2.796 N/A ARG 114.A NH2 THR 16.A O no hydrogen 2.869 N/A ARG 114.A NH2 MET 17.A O no hydrogen 2.884 N/A LEU 115.A N ALA 111.A O no hydrogen 2.834 N/A ASP 116.A N LYS 112.A O no hydrogen 2.908 N/A GLU 118.A N ARG 114.A O no hydrogen 3.150 N/A ILE 119.A N LEU 115.A O no hydrogen 2.812 N/A ALA 120.A N ASP 116.A O no hydrogen 3.179 N/A LYS 121.A N GLU 118.A O no hydrogen 2.911 N/A VAL 122.A N ILE 119.A O no hydrogen 3.078 N/A VAL 123.A N GLN 92.A OE1 no hydrogen 3.082 N/A