Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lkj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 108.A OD2 no hydrogen 3.356 N/A ALA 4.A N ASP 111.A OD1 no hydrogen 3.096 N/A GLY 7.A N ALA 4.A O no hydrogen 2.776 N/A ILE 9.A N ALA 4.A O no hydrogen 3.274 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.627 N/A LEU 16.A N TRP 13.A O no hydrogen 2.970 N/A TRP 20.A N THR 40.A OG1 no hydrogen 2.700 N/A TYR 21.A N THR 40.A OG1 no hydrogen 3.082 N/A TYR 21.A OH ALA 110.A O no hydrogen 2.661 N/A ARG 24.A NE THR 33.A OG1 no hydrogen 3.249 N/A ASN 27.A ND2 CYS 143.A O no hydrogen 2.729 N/A ASN 27.A ND2 ASP 145.A OD1 no hydrogen 2.978 N/A ALA 34.A N PHE 23.A O no hydrogen 2.991 N/A ASP 36.A N TYR 21.A O no hydrogen 2.533 N/A SER 39.A OG ASP 36.A O no hydrogen 3.041 N/A SER 39.A OG ASP 36.A OD2 no hydrogen 3.221 N/A THR 40.A N ASP 36.A O no hydrogen 3.022 N/A THR 40.A OG1 ASP 36.A O no hydrogen 3.073 N/A GLN 41.A N TYR 37.A O no hydrogen 2.569 N/A SER 42.A N LYS 38.A O no hydrogen 3.419 N/A ALA 43.A N SER 39.A O no hydrogen 3.356 N/A ILE 44.A N THR 40.A O no hydrogen 2.912 N/A ASP 45.A N GLN 41.A O no hydrogen 2.665 N/A GLN 46.A N ALA 43.A O no hydrogen 3.264 N/A ILE 47.A N ALA 43.A O no hydrogen 3.110 N/A THR 48.A N ILE 44.A O no hydrogen 2.898 N/A THR 48.A OG1 ILE 44.A O no hydrogen 3.224 N/A GLY 49.A N ASP 45.A O no hydrogen 3.327 N/A LYS 50.A N ILE 47.A O no hydrogen 2.918 N/A LYS 50.A NZ GLU 102.A O no hydrogen 2.956 N/A LYS 50.A NZ GLU 102.A OE1 no hydrogen 3.144 N/A LYS 50.A NZ HIS 105.A ND1 no hydrogen 2.903 N/A LYS 50.A NZ THR 106.A OG1 no hydrogen 2.968 N/A LEU 51.A N ILE 47.A O no hydrogen 3.392 N/A ASN 52.A N THR 48.A O no hydrogen 3.336 N/A ARG 53.A N LYS 50.A O no hydrogen 3.252 N/A LEU 54.A N LYS 50.A O no hydrogen 3.076 N/A ILE 55.A N LEU 51.A O no hydrogen 2.768 N/A PHE 69.A N ASN 67.A OD1 no hydrogen 3.099 N/A ASN 70.A N ASN 67.A OD1 no hydrogen 2.819 N/A LYS 74.A NZ GLU 71.A OE2 no hydrogen 2.780 N/A GLY 77.A N GLU 73.A O no hydrogen 2.694 N/A ASN 78.A N LYS 74.A O no hydrogen 2.755 N/A VAL 79.A N GLN 75.A O no hydrogen 3.130 N/A ILE 80.A N ILE 76.A O no hydrogen 2.939 N/A ASN 81.A N GLY 77.A O no hydrogen 2.944 N/A TRP 82.A N ASN 78.A O no hydrogen 2.767 N/A THR 83.A N VAL 79.A O no hydrogen 2.968 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.885 N/A ARG 84.A N ILE 80.A O no hydrogen 2.854 N/A ARG 84.A NH1 ASP 66.A OD2 no hydrogen 3.042 N/A ARG 84.A NH1 ASN 81.A OD1 no hydrogen 3.096 N/A ARG 84.A NH2 ASP 66.A OD2 no hydrogen 2.359 N/A ASP 85.A N ASN 81.A O no hydrogen 2.869 N/A SER 86.A N TRP 82.A O no hydrogen 3.045 N/A SER 86.A OG TRP 82.A O no hydrogen 3.166 N/A ILE 87.A N THR 83.A O no hydrogen 2.997 N/A THR 88.A N ARG 84.A O no hydrogen 2.872 N/A THR 88.A OG1 ARG 84.A O no hydrogen 2.707 N/A GLU 89.A N ASP 85.A O no hydrogen 2.971 N/A VAL 90.A N SER 86.A O no hydrogen 3.327 N/A TRP 91.A N ILE 87.A O no hydrogen 2.983 N/A SER 92.A N THR 88.A O no hydrogen 2.932 N/A SER 92.A OG THR 88.A O no hydrogen 2.763 N/A TYR 93.A N GLU 89.A O no hydrogen 2.977 N/A ASN 94.A N VAL 90.A O no hydrogen 2.826 N/A ALA 95.A N TRP 91.A O no hydrogen 2.970 N/A GLU 96.A N SER 92.A O no hydrogen 3.152 N/A LEU 97.A N TYR 93.A O no hydrogen 3.054 N/A LEU 98.A N ASN 94.A O no hydrogen 2.902 N/A VAL 99.A N ALA 95.A O no hydrogen 3.238 N/A ALA 100.A N GLU 96.A O no hydrogen 3.081 N/A MET 101.A N LEU 97.A O no hydrogen 2.722 N/A GLU 102.A N LEU 98.A O no hydrogen 2.738 N/A ASN 103.A N VAL 99.A O no hydrogen 2.759 N/A GLN 104.A N ALA 100.A O no hydrogen 3.077 N/A HIS 105.A N MET 101.A O no hydrogen 3.112 N/A THR 106.A N GLU 102.A O no hydrogen 2.709 N/A THR 106.A OG1 GLU 102.A O no hydrogen 2.837 N/A ILE 107.A N ASN 103.A O no hydrogen 3.062 N/A ASP 108.A N GLN 104.A O no hydrogen 3.209 N/A LEU 109.A N HIS 105.A O no hydrogen 2.850 N/A ALA 110.A N THR 106.A O no hydrogen 3.106 N/A ASP 111.A N ILE 107.A O no hydrogen 2.959 N/A SER 112.A N ASP 108.A O no hydrogen 2.805 N/A GLU 113.A N ALA 110.A O no hydrogen 3.083 N/A MET 114.A N ALA 110.A O no hydrogen 3.366 N/A ASP 115.A N ASP 111.A O no hydrogen 3.393 N/A LYS 116.A NZ GLU 113.A OE2 no hydrogen 2.540 N/A LEU 117.A N GLU 113.A O no hydrogen 3.060 N/A TYR 118.A N MET 114.A O no hydrogen 2.885 N/A TYR 118.A OH GLU 131.A OE2 no hydrogen 2.562 N/A GLU 119.A N ASP 115.A O no hydrogen 3.185 N/A ARG 120.A N LEU 117.A O no hydrogen 3.202 N/A VAL 121.A N LEU 117.A O no hydrogen 3.278 N/A LYS 122.A N TYR 118.A O no hydrogen 2.961 N/A ARG 123.A N GLU 119.A O no hydrogen 3.173 N/A ARG 123.A N ARG 120.A O no hydrogen 3.162 N/A GLN 124.A N ARG 120.A O no hydrogen 3.091 N/A LEU 125.A N VAL 121.A O no hydrogen 3.292 N/A ASN 128.A N LEU 125.A O no hydrogen 2.974 N/A GLU 130.A N GLU 138.A O no hydrogen 3.056 N/A ASP 132.A N CYS 136.A O no hydrogen 2.944 N/A THR 134.A N ASP 132.A OD1 no hydrogen 2.575 N/A THR 134.A OG1 ASP 132.A OD1 no hydrogen 2.771 N/A THR 134.A OG1 ASP 132.A OD2 no hydrogen 3.038 N/A CYS 136.A N ASP 132.A OD1 no hydrogen 2.972 N/A CYS 136.A SG THR 134.A O no hydrogen 3.985 N/A GLU 138.A N GLU 130.A O no hydrogen 2.913 N/A CYS 143.A SG ASP 144.A O no hydrogen 4.029 N/A ASP 145.A N GLN 29.A OE1 no hydrogen 2.700 N/A ASP 146.A N ASP 144.A OD2 no hydrogen 3.006 N/A CYS 147.A N ASP 144.A OD2 no hydrogen 2.611 N/A MET 148.A N ASP 144.A O no hydrogen 2.381 N/A SER 150.A N CYS 147.A O no hydrogen 3.024 N/A SER 150.A OG CYS 147.A O no hydrogen 2.253 N/A ILE 151.A N MET 148.A O no hydrogen 3.025 N/A ARG 152.A N MET 148.A O no hydrogen 3.136 N/A ASN 154.A N ILE 151.A O no hydrogen 3.317 N/A ASN 154.A ND2 ASN 154.A O no hydrogen 2.667 N/A THR 155.A N SER 150.A O no hydrogen 2.767 N/A THR 155.A OG1 SER 150.A O no hydrogen 2.827 N/A THR 155.A OG1 ASN 153.A OD1 no hydrogen 2.472 N/A SER 159.A N ASP 157.A OD1 no hydrogen 2.975 N/A SER 159.A OG ASP 157.A OD1 no hydrogen 2.642 N/A LYS 160.A N ASP 157.A OD1 no hydrogen 2.713 N/A TYR 161.A N SER 159.A O no hydrogen 2.703 N/A ARG 162.A N SER 159.A O no hydrogen 2.858 N/A MET 166.A N ARG 162.A O no hydrogen 2.993 N/A