Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lgb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 2.A O no hydrogen 2.821 N/A THR 5.A OG1 SER 1.A O no hydrogen 2.706 N/A LEU 6.A N GLU 2.A O no hydrogen 3.299 N/A LEU 6.A N GLN 3.A O no hydrogen 3.088 N/A ILE 10.A N LEU 6.A O no hydrogen 2.784 N/A LYS 11.A N GLU 7.A O no hydrogen 2.913 N/A THR 12.A N PRO 8.A O no hydrogen 2.849 N/A THR 12.A OG1 PRO 8.A O no hydrogen 2.276 N/A TYR 13.A N VAL 9.A O no hydrogen 3.150 N/A HIS 14.A ND1 SER 136.A OG no hydrogen 3.097 N/A HIS 14.A NE2 SER 117.A OG no hydrogen 3.112 N/A THR 21.A N ASP 19.A OD2 no hydrogen 3.081 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.978 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.477 N/A THR 22.A N ASP 19.A O no hydrogen 3.332 N/A CYS 23.A N VAL 139.A O no hydrogen 2.639 N/A CYS 23.A SG THR 24.A O no hydrogen 3.959 N/A SER 25.A N TYR 137.A O no hydrogen 3.450 N/A SER 25.A OG ASP 155.A OD1 no hydrogen 3.503 N/A SER 25.A OG ASP 155.A OD2 no hydrogen 3.213 N/A ILE 27.A N GLU 135.A O no hydrogen 3.009 N/A GLN 29.A N VAL 133.A O no hydrogen 2.958 N/A GLN 29.A NE2 ARG 30.A O no hydrogen 3.339 N/A ILE 31.A N THR 131.A O no hydrogen 2.682 N/A ALA 33.A N ILE 31.A O no hydrogen 2.956 N/A ALA 35.A N GLU 120.A OE2 no hydrogen 2.771 N/A VAL 37.A N PRO 34.A O no hydrogen 3.091 N/A VAL 38.A N PRO 34.A O no hydrogen 3.317 N/A TRP 39.A N ALA 35.A O no hydrogen 2.836 N/A TRP 39.A NE1 ASP 93.A OD1 no hydrogen 3.140 N/A LEU 41.A N VAL 38.A O no hydrogen 3.028 N/A ILE 42.A N VAL 38.A O no hydrogen 3.329 N/A ILE 42.A N TRP 39.A O no hydrogen 2.839 N/A ARG 43.A N TRP 39.A O no hydrogen 2.927 N/A ARG 43.A NE ASP 93.A OD2 no hydrogen 3.164 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 3.310 N/A ARG 43.A NH1 GLY 65.A O no hydrogen 2.884 N/A ARG 43.A NH2 ASP 66.A OD2 no hydrogen 2.895 N/A ARG 44.A N PRO 40.A O no hydrogen 3.141 N/A ASN 47.A ND2 GLU 49.A OE2 no hydrogen 2.805 N/A TYR 51.A N PRO 48.A O no hydrogen 2.791 N/A LYS 52.A N PRO 48.A O no hydrogen 2.650 N/A LYS 56.A N THR 74.A O no hydrogen 2.821 N/A ARG 57.A N THR 74.A O no hydrogen 3.318 N/A CYS 58.A SG ASP 46.A O no hydrogen 3.567 N/A ARG 59.A N GLU 72.A O no hydrogen 3.171 N/A ILE 61.A N VAL 70.A O no hydrogen 3.058 N/A SER 62.A N VAL 70.A O no hydrogen 3.338 N/A GLY 65.A N SER 69.A OG no hydrogen 2.909 N/A GLY 68.A N LEU 88.A O no hydrogen 2.632 N/A SER 69.A N ASP 66.A O no hydrogen 3.104 N/A SER 69.A OG ASP 66.A O no hydrogen 3.034 N/A VAL 70.A N SER 62.A O no hydrogen 2.835 N/A ARG 71.A N GLU 86.A O no hydrogen 2.951 N/A ARG 71.A NH1 PHE 45.A O no hydrogen 2.929 N/A GLU 72.A N ARG 59.A O no hydrogen 2.675 N/A VAL 73.A N SER 84.A O no hydrogen 2.854 N/A THR 74.A N ARG 57.A O no hydrogen 2.892 N/A VAL 75.A N SER 82.A O no hydrogen 2.613 N/A SER 82.A N GLU 106.A O no hydrogen 3.356 N/A SER 82.A OG GLU 106.A OE1 no hydrogen 3.154 N/A SER 84.A N VAL 73.A O no hydrogen 2.768 N/A SER 84.A OG GLU 86.A OE2 no hydrogen 2.284 N/A THR 85.A N GLY 104.A O no hydrogen 3.289 N/A GLU 86.A N ARG 71.A O no hydrogen 3.302 N/A ARG 87.A N ARG 101.A O no hydrogen 2.908 N/A ARG 87.A NE GLU 89.A OE1 no hydrogen 2.781 N/A LEU 88.A N SER 69.A O no hydrogen 2.787 N/A GLU 89.A N SER 99.A O no hydrogen 3.091 N/A PHE 90.A N SER 99.A O no hydrogen 3.273 N/A ASP 92.A N VAL 97.A O no hydrogen 2.828 N/A HIS 95.A N ASP 92.A OD1 no hydrogen 3.170 N/A ARG 96.A N ASP 92.A O no hydrogen 2.620 N/A VAL 97.A N ASP 92.A O no hydrogen 3.361 N/A LEU 98.A N THR 116.A O no hydrogen 2.813 N/A SER 99.A N PHE 90.A O no hydrogen 3.034 N/A PHE 100.A N SER 114.A O no hydrogen 2.724 N/A ARG 101.A N ARG 87.A O no hydrogen 3.316 N/A VAL 102.A N TYR 112.A O no hydrogen 2.990 N/A VAL 103.A N THR 85.A O no hydrogen 2.696 N/A GLU 106.A N THR 83.A OG1 no hydrogen 3.241 N/A HIS 107.A NE2 GLY 104.A O no hydrogen 2.883 N/A LYS 113.A N THR 138.A O no hydrogen 2.859 N/A LYS 113.A NZ SER 99.A OG no hydrogen 3.013 N/A SER 114.A N PHE 100.A O no hydrogen 2.783 N/A SER 114.A OG GLU 135.A OE2 no hydrogen 3.017 N/A SER 114.A OG SER 136.A O no hydrogen 3.566 N/A VAL 115.A N SER 136.A O no hydrogen 2.984 N/A THR 116.A N LEU 98.A O no hydrogen 2.733 N/A SER 117.A N LEU 134.A O no hydrogen 2.782 N/A SER 117.A OG HIS 14.A NE2 no hydrogen 3.112 N/A SER 117.A OG ASN 119.A OD1 no hydrogen 2.826 N/A VAL 118.A N ARG 96.A O no hydrogen 2.925 N/A ASN 119.A N VAL 132.A O no hydrogen 2.983 N/A PHE 121.A N TYR 130.A O no hydrogen 2.852 N/A ASN 123.A N LYS 128.A O no hydrogen 3.136 N/A SER 126.A N ASN 123.A O no hydrogen 3.143 N/A GLY 127.A N ASN 123.A O no hydrogen 2.879 N/A TYR 130.A N PHE 121.A O no hydrogen 2.960 N/A TYR 130.A OH GLU 2.A OE2 no hydrogen 3.363 N/A THR 131.A N ILE 31.A O no hydrogen 2.702 N/A THR 131.A OG1 ALA 33.A O no hydrogen 2.703 N/A VAL 132.A N ASN 119.A O no hydrogen 2.702 N/A VAL 133.A N GLN 29.A O no hydrogen 2.798 N/A LEU 134.A N SER 117.A O no hydrogen 2.915 N/A GLU 135.A N ILE 27.A O no hydrogen 2.910 N/A SER 136.A N VAL 115.A O no hydrogen 3.039 N/A SER 136.A OG HIS 14.A ND1 no hydrogen 3.097 N/A SER 136.A OG VAL 115.A O no hydrogen 3.459 N/A TYR 137.A N SER 25.A O no hydrogen 3.189 N/A TYR 137.A OH ASP 155.A OD2 no hydrogen 2.474 N/A THR 138.A N LYS 113.A O no hydrogen 2.883 N/A VAL 139.A N CYS 23.A O no hydrogen 2.941 N/A ASP 140.A N LYS 110.A O no hydrogen 3.084 N/A ILE 141.A N THR 21.A O no hydrogen 3.067 N/A ASN 145.A N PRO 142.A O no hydrogen 3.368 N/A THR 146.A OG1 GLU 148.A OE1 no hydrogen 2.735 N/A THR 150.A N THR 146.A O no hydrogen 3.077 N/A THR 150.A OG1 THR 146.A O no hydrogen 3.191 N/A LYS 151.A N GLU 147.A O no hydrogen 2.954 N/A MET 152.A N GLU 148.A O no hydrogen 3.317 N/A PHE 153.A N ASP 149.A O no hydrogen 3.012 N/A VAL 154.A N THR 150.A O no hydrogen 3.049 N/A ASP 155.A N LYS 151.A O no hydrogen 2.808 N/A THR 156.A N MET 152.A O no hydrogen 3.130 N/A THR 156.A OG1 MET 152.A O no hydrogen 2.916 N/A VAL 157.A N PHE 153.A O no hydrogen 3.093 N/A VAL 158.A N VAL 154.A O no hydrogen 2.818 N/A LYS 159.A N ASP 155.A O no hydrogen 3.174 N/A LEU 160.A N THR 156.A O no hydrogen 2.968 N/A ASN 161.A N VAL 157.A O no hydrogen 3.228 N/A LEU 162.A N VAL 158.A O no hydrogen 3.049 N/A GLN 163.A N LYS 159.A O no hydrogen 3.089 N/A GLN 163.A NE2 LYS 159.A O no hydrogen 3.419 N/A LYS 164.A N LEU 160.A O no hydrogen 3.270 N/A LYS 164.A NZ LYS 52.A O no hydrogen 3.085 N/A LEU 165.A N ASN 161.A O no hydrogen 3.043 N/A GLY 166.A N LEU 162.A O no hydrogen 3.054 N/A VAL 167.A N GLN 163.A O no hydrogen 2.921 N/A ALA 168.A N LYS 164.A O no hydrogen 3.056 N/A ALA 169.A N LEU 165.A O no hydrogen 2.978 N/A THR 170.A N GLY 166.A O no hydrogen 3.179 N/A THR 170.A OG1 GLY 166.A O no hydrogen 2.604 N/A THR 170.A OG1 VAL 167.A O no hydrogen 3.157 N/A SER 171.A N VAL 167.A O no hydrogen 3.020 N/A SER 171.A OG VAL 167.A O no hydrogen 2.838 N/A