Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ.A ASP 68.A OD2.A no hydrogen 2.811 N/A LYS 3.A NZ.B ASP 68.A OD1.B no hydrogen 2.681 N/A LYS 3.A NZ.B ASP 68.A OD2.A no hydrogen 2.649 N/A LYS 3.A NZ.B ASP 68.A OD2.B no hydrogen 3.455 N/A GLN 4.A NE2 THR 8.A OG1 no hydrogen 3.014 N/A ASP 5.A N GLY 1.A O no hydrogen 2.923 N/A ILE 6.A N PHE 2.A O no hydrogen 3.049 N/A ALA 7.A N LYS 3.A O.A no hydrogen 3.246 N/A ALA 7.A N LYS 3.A O.B no hydrogen 3.298 N/A THR 8.A N GLN 4.A O no hydrogen 2.819 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.306 N/A ILE 9.A N ASP 5.A O no hydrogen 2.842 N/A ARG 10.A N ILE 6.A O no hydrogen 2.852 N/A ARG 10.A NH1 ASP 68.A OD1.A no hydrogen 2.770 N/A GLY 11.A N ALA 7.A O no hydrogen 2.960 N/A ASP 12.A N ILE 9.A O no hydrogen 3.263 N/A ARG 14.A NE.B GLU 57.A OE2.A no hydrogen 2.887 N/A ARG 14.A NH1.A ASP 54.A OD2.A no hydrogen 3.347 N/A ARG 14.A NH1.A GLU 57.A OE1.B no hydrogen 3.216 N/A ARG 14.A NH1.B ASP 54.A OD2.A no hydrogen 3.271 N/A ARG 14.A NH1.B GLU 57.A OE1.B no hydrogen 2.296 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 3.119 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 2.733 N/A TYR 16.A N ASP 12.A O no hydrogen 3.082 N/A ALA 17.A N LEU 13.A O no hydrogen 2.778 N/A GLN 18.A N ARG 14.A O no hydrogen 3.032 N/A ASP 19.A N THR 15.A O no hydrogen 2.952 N/A ILE 20.A N TYR 16.A O no hydrogen 2.892 N/A PHE 21.A N ALA 17.A O no hydrogen 2.994 N/A LEU 22.A N GLN 18.A O no hydrogen 2.956 N/A ALA 23.A N ASP 19.A O no hydrogen 2.908 N/A PHE 24.A N ILE 20.A O no hydrogen 2.882 N/A LEU 25.A N PHE 21.A O no hydrogen 2.991 N/A ASN 26.A N LEU 22.A O no hydrogen 2.796 N/A ASN 26.A ND2 ASP 43.A OD1 no hydrogen 3.486 N/A ASN 26.A ND2 ASP 43.A OD2 no hydrogen 3.295 N/A LYS 27.A N ALA 23.A O no hydrogen 2.989 N/A LYS 27.A NZ GLU 106.A OE1.A no hydrogen 3.005 N/A LYS 27.A NZ GLU 106.A OE2.A no hydrogen 2.691 N/A LYS 27.A NZ GLU 106.A OE2.B no hydrogen 3.365 N/A TYR 28.A N PHE 24.A O no hydrogen 2.926 N/A GLU 31.A N TYR 28.A O no hydrogen 2.915 N/A ARG 32.A N PRO 29.A O no hydrogen 3.155 N/A ARG 32.A NH1 TYR 38.A O no hydrogen 2.887 N/A ARG 32.A NH1 LYS 41.A O no hydrogen 3.084 N/A ARG 33.A NE.B ASP 30.A OD1.A no hydrogen 2.483 N/A ARG 33.A NH1.B ASP 30.A OD1.A no hydrogen 2.977 N/A TYR 34.A N GLU 31.A O no hydrogen 3.216 N/A PHE 35.A N ARG 32.A O no hydrogen 2.780 N/A TYR 38.A N PHE 35.A O no hydrogen 2.790 N/A VAL 39.A N LYS 36.A O no hydrogen 3.386 N/A SER 42.A N GLU 45.A OE1.A no hydrogen 2.615 N/A SER 42.A OG GLU 45.A OE1.A no hydrogen 3.121 N/A GLU 45.A N SER 42.A OG no hydrogen 3.252 N/A LEU 46.A N SER 42.A O no hydrogen 2.936 N/A LYS 47.A N ASP 43.A O no hydrogen 3.157 N/A SER 48.A N GLU 45.A O no hydrogen 3.228 N/A SER 48.A OG GLU 45.A O no hydrogen 3.105 N/A MET 49.A N LEU 46.A O no hydrogen 3.031 N/A PHE 52.A N MET 49.A O no hydrogen 3.006 N/A GLY 53.A N MET 49.A O no hydrogen 3.495 N/A ASP 54.A N ALA 50.A O no hydrogen 3.120 N/A HIS 55.A N LYS 51.A O no hydrogen 2.821 N/A THR 56.A N PHE 52.A O no hydrogen 2.985 N/A THR 56.A OG1.A PHE 52.A O no hydrogen 2.915 N/A THR 56.A OG1.A GLY 53.A O no hydrogen 3.180 N/A THR 56.A OG1.B PHE 52.A O no hydrogen 2.694 N/A GLU 57.A N GLY 53.A O no hydrogen 3.013 N/A LYS 58.A N ASP 54.A O no hydrogen 2.978 N/A LYS 58.A NZ.A ASP 54.A OD2.B no hydrogen 2.967 N/A LYS 58.A NZ.B ASP 54.A OD1.B no hydrogen 3.033 N/A LYS 58.A NZ.B ASP 54.A OD2.B no hydrogen 3.497 N/A VAL 59.A N HIS 55.A O no hydrogen 2.905 N/A PHE 60.A N THR 56.A O no hydrogen 3.066 N/A ASN 61.A N GLU 57.A O no hydrogen 2.748 N/A LEU 62.A N LYS 58.A O no hydrogen 3.108 N/A MET 63.A N VAL 59.A O no hydrogen 2.890 N/A MET 64.A N PHE 60.A O no hydrogen 2.895 N/A GLU 65.A N ASN 61.A O no hydrogen 2.953 N/A VAL 66.A N LEU 62.A O no hydrogen 2.898 N/A ALA 67.A N MET 63.A O no hydrogen 2.843 N/A ASP 68.A N MET 64.A O no hydrogen 2.878 N/A ARG 69.A N GLU 65.A O no hydrogen 3.007 N/A ARG 69.A NE.A ASP 79.A OD1 no hydrogen 2.934 N/A ARG 69.A NE.B ASP 79.A OD1 no hydrogen 3.063 N/A ARG 69.A NE.B ASP 79.A OD2 no hydrogen 3.469 N/A ARG 69.A NH2.A ASP 79.A OD1 no hydrogen 3.142 N/A ARG 69.A NH2.A ASP 79.A OD2 no hydrogen 2.474 N/A ARG 69.A NH2.B ASP 79.A OD2 no hydrogen 3.155 N/A ALA 70.A N ALA 67.A O no hydrogen 3.240 N/A THR 71.A N VAL 74.A O no hydrogen 2.950 N/A CYS 73.A SG SER 119.A O no hydrogen 3.768 N/A VAL 74.A N THR 71.A O no hydrogen 2.816 N/A ALA 80.A N LEU 76.A O no hydrogen 3.078 N/A ASN 81.A N ALA 77.A O no hydrogen 2.976 N/A ASN 81.A ND2.B GLN 85.A OE1.A no hydrogen 2.834 N/A THR 82.A N SER 78.A O no hydrogen 3.012 N/A THR 82.A OG1 SER 78.A O no hydrogen 3.066 N/A LEU 83.A N ASP 79.A O no hydrogen 3.167 N/A VAL 84.A N ALA 80.A O no hydrogen 3.012 N/A GLN 85.A N ASN 81.A O no hydrogen 2.929 N/A MET 86.A N THR 82.A O no hydrogen 3.101 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.807 N/A HIS 89.A N MET 86.A O no hydrogen 2.887 N/A HIS 89.A ND1 LEU 83.A O no hydrogen 2.867 N/A SER 90.A N LYS 87.A O no hydrogen 3.379 N/A SER 90.A OG.A LYS 87.A O no hydrogen 3.186 N/A SER 90.A OG.B LYS 87.A O no hydrogen 3.197 N/A LEU 92.A N HIS 89.A O no hydrogen 3.052 N/A THR 93.A N ASN 96.A OD1 no hydrogen 2.816 N/A THR 94.A N LYS 137.A OXT.A no hydrogen 2.893 N/A THR 94.A N LYS 137.A OXT.B no hydrogen 2.882 N/A THR 94.A N LYS 137.A OXT.C no hydrogen 2.890 N/A ASN 96.A N THR 93.A O no hydrogen 3.017 N/A ASN 96.A ND2 GLU 31.A OE1.A no hydrogen 3.357 N/A ASN 96.A ND2 GLU 31.A OE1.B no hydrogen 2.949 N/A ASN 96.A ND2 GLU 31.A OE2.A no hydrogen 2.881 N/A ASN 96.A ND2 GLU 31.A OE2.B no hydrogen 3.276 N/A ASN 96.A ND2 TYR 34.A OH no hydrogen 3.317 N/A GLU 98.A N THR 94.A O no hydrogen 2.866 N/A LYS 99.A N GLY 95.A O no hydrogen 3.005 N/A LYS 99.A NZ.B GLY 95.A O no hydrogen 3.243 N/A LEU 100.A N ASN 96.A O no hydrogen 3.119 N/A PHE 101.A N PHE 97.A O no hydrogen 2.971 N/A VAL 102.A N GLU 98.A O no hydrogen 2.918 N/A ALA 103.A N LYS 99.A O no hydrogen 2.976 N/A LEU 104.A N LEU 100.A O no hydrogen 2.862 N/A VAL 105.A N PHE 101.A O no hydrogen 2.932 N/A GLU 106.A N VAL 102.A O no hydrogen 2.956 N/A TYR 107.A N ALA 103.A O no hydrogen 2.839 N/A TYR 107.A OH ASP 19.A OD2.A no hydrogen 2.694 N/A MET 108.A N LEU 104.A O no hydrogen 2.949 N/A ARG 109.A N VAL 105.A O no hydrogen 2.934 N/A ARG 109.A NE.A SER 117.A OG no hydrogen 2.899 N/A ALA 110.A N GLU 106.A O no hydrogen 3.025 N/A SER 111.A N MET 108.A O no hydrogen 3.163 N/A SER 111.A OG.A MET 108.A O no hydrogen 2.840 N/A SER 111.A OG.A GLN 113.A O no hydrogen 2.895 N/A GLN 113.A N SER 111.A OG.B no hydrogen 2.946 N/A SER 114.A OG GLN 113.A OE1.B no hydrogen 3.545 N/A PHE 115.A N GLN 113.A O no hydrogen 3.143 N/A ASP 116.A N ASP 5.A OD1 no hydrogen 2.777 N/A SER 119.A N ASP 116.A O no hydrogen 3.011 N/A SER 119.A N ASP 116.A OD1 no hydrogen 3.399 N/A SER 119.A OG ASP 116.A OD2 no hydrogen 2.656 N/A TRP 120.A N ASP 116.A O no hydrogen 3.295 N/A TRP 120.A NE1 ASP 5.A OD1 no hydrogen 2.813 N/A ASP 121.A N SER 117.A O no hydrogen 2.994 N/A ARG 122.A N GLN 118.A O no hydrogen 2.983 N/A ARG 122.A NH2.C ASP 72.A O no hydrogen 2.657 N/A PHE 123.A N SER 119.A O no hydrogen 2.829 N/A GLY 124.A N TRP 120.A O no hydrogen 2.890 N/A LYS 125.A N ASP 121.A O no hydrogen 2.909 N/A ASN 126.A N ARG 122.A O no hydrogen 2.809 N/A ASN 126.A ND2 CYS 73.A O no hydrogen 3.086 N/A LEU 127.A N PHE 123.A O no hydrogen 2.779 N/A VAL 128.A N GLY 124.A O no hydrogen 2.907 N/A SER 129.A N LYS 125.A O no hydrogen 2.894 N/A SER 129.A OG.A LYS 125.A O no hydrogen 3.360 N/A ALA 130.A N ASN 126.A O no hydrogen 2.951 N/A LEU 131.A N LEU 127.A O no hydrogen 2.819 N/A SER 132.A N VAL 128.A O no hydrogen 2.927 N/A SER 132.A OG.B VAL 128.A O no hydrogen 3.479 N/A SER 133.A N SER 129.A O no hydrogen 2.920 N/A SER 133.A OG.A ALA 130.A O no hydrogen 3.285 N/A SER 133.A OG.B SER 129.A O no hydrogen 3.300 N/A ALA 134.A N ALA 130.A O no hydrogen 2.960 N/A GLY 135.A N SER 132.A O no hydrogen 2.899 N/A MET 136.A N LEU 131.A O no hydrogen 2.985 N/A