Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lm6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A OG no hydrogen 3.269 N/A ARG 6.A N SER 2.A O no hydrogen 2.976 N/A ARG 6.A NH2 ASP 18.A OD1 no hydrogen 2.855 N/A ILE 7.A N ALA 3.A O no hydrogen 2.786 N/A THR 8.A N ILE 4.A O no hydrogen 3.038 N/A THR 8.A OG1 ILE 4.A O no hydrogen 2.772 N/A LYS 9.A N ARG 6.A O no hydrogen 3.494 N/A HIS 12.A N LYS 9.A O no hydrogen 3.032 N/A HIS 12.A NE2 ASP 18.A OD2 no hydrogen 2.662 N/A ASP 15.A N ASP 18.A OD2 no hydrogen 3.148 N/A ASN 17.A N ASP 15.A OD1 no hydrogen 2.722 N/A ASP 18.A N ASP 15.A O no hydrogen 2.841 N/A ILE 19.A N MET 16.A O no hydrogen 3.172 N/A ILE 20.A N GLN 77.A O no hydrogen 2.789 N/A ARG 21.A NE ILE 19.A O no hydrogen 2.915 N/A ARG 21.A NH1 ASP 122.A OD2 no hydrogen 2.998 N/A ARG 21.A NH2 MET 16.A O no hydrogen 2.989 N/A GLU 22.A N SER 120.A O no hydrogen 3.006 N/A ASN 24.A N ARG 21.A O no hydrogen 2.996 N/A THR 26.A N ASN 24.A OD1 no hydrogen 3.030 N/A THR 26.A OG1 ASN 24.A OD1 no hydrogen 3.444 N/A THR 26.A OG1 ASP 79.A OD1 no hydrogen 2.515 N/A LEU 27.A N ASN 24.A O no hydrogen 3.157 N/A ARG 28.A N PRO 25.A O no hydrogen 2.890 N/A ARG 28.A NH1 GLY 168.A O no hydrogen 3.211 N/A ARG 28.A NH1 ASP 173.A OD2 no hydrogen 2.551 N/A ARG 28.A NH2 ASP 173.A OD1 no hydrogen 2.857 N/A ARG 28.A NH2 ASP 173.A OD2 no hydrogen 3.415 N/A THR 29.A N THR 26.A O no hydrogen 3.385 N/A THR 29.A OG1 THR 26.A O no hydrogen 2.863 N/A ALA 31.A N ILE 166.A O no hydrogen 2.883 N/A GLU 32.A N SER 81.A O no hydrogen 3.002 N/A VAL 34.A N ASN 100.A OD1 no hydrogen 2.843 N/A SER 39.A N GLU 42.A OE1 no hydrogen 2.918 N/A GLU 42.A N SER 39.A OG no hydrogen 2.973 N/A ILE 43.A N SER 39.A O no hydrogen 3.162 N/A ILE 44.A N ASP 40.A O no hydrogen 2.837 N/A LEU 45.A N GLN 41.A O no hydrogen 2.726 N/A GLY 46.A N GLU 42.A O no hydrogen 3.293 N/A GLU 47.A N ILE 43.A O no hydrogen 3.109 N/A LYS 48.A N ILE 44.A O no hydrogen 2.819 N/A LYS 48.A NZ LYS 9.A O no hydrogen 2.934 N/A LYS 48.A NZ ALA 10.A O no hydrogen 3.016 N/A LYS 48.A NZ HIS 12.A O no hydrogen 2.689 N/A MET 49.A N LEU 45.A O no hydrogen 2.842 N/A MET 50.A N GLY 46.A O no hydrogen 2.990 N/A GLN 51.A N GLU 47.A O no hydrogen 2.863 N/A PHE 52.A N LYS 48.A O no hydrogen 2.948 N/A LEU 53.A N MET 49.A O no hydrogen 3.130 N/A LYS 54.A N MET 50.A O no hydrogen 3.013 N/A LYS 54.A NZ GLU 95.A OE2 no hydrogen 3.049 N/A HIS 55.A N GLN 51.A O no hydrogen 2.794 N/A SER 56.A N PHE 52.A O no hydrogen 2.767 N/A SER 56.A OG LEU 53.A O no hydrogen 2.836 N/A SER 56.A OG GLY 70.A O no hydrogen 3.512 N/A GLN 57.A N LYS 54.A O no hydrogen 3.179 N/A GLN 57.A NE2 GLY 70.A O no hydrogen 2.837 N/A GLN 57.A NE2 LEU 88.A O no hydrogen 2.967 N/A ASP 58.A N HIS 55.A O no hydrogen 3.118 N/A MET 61.A N ASP 58.A OD1 no hydrogen 2.498 N/A ALA 62.A N ASP 58.A O no hydrogen 2.533 N/A GLU 63.A N PRO 59.A O no hydrogen 3.031 N/A LYS 64.A N VAL 60.A O no hydrogen 3.161 N/A MET 65.A N MET 61.A O no hydrogen 2.929 N/A GLY 66.A N GLU 63.A O no hydrogen 3.168 N/A LEU 67.A N ALA 62.A O no hydrogen 2.815 N/A ARG 68.A NH1 VAL 121.A O no hydrogen 3.028 N/A GLY 70.A N SER 56.A OG no hydrogen 3.222 N/A LEU 73.A N ALA 86.A O no hydrogen 2.896 N/A ALA 74.A N GLN 77.A OE1 no hydrogen 2.974 N/A ALA 75.A N ILE 84.A O no hydrogen 2.925 N/A GLN 77.A N ALA 74.A O no hydrogen 2.830 N/A GLN 77.A NE2 SER 120.A OG no hydrogen 3.271 N/A LEU 78.A N ALA 75.A O no hydrogen 2.798 N/A ASP 79.A N PRO 76.A O no hydrogen 2.880 N/A ILE 80.A N ALA 75.A O no hydrogen 3.052 N/A LYS 82.A N ILE 80.A O no hydrogen 2.860 N/A LYS 82.A NZ GLU 42.A OE2 no hydrogen 2.743 N/A ARG 83.A N GLU 32.A O no hydrogen 3.021 N/A ARG 83.A NH1 ALA 31.A O no hydrogen 2.987 N/A ARG 83.A NH1 ASN 167.A OD1 no hydrogen 3.305 N/A ARG 83.A NH2 ASN 167.A OD1 no hydrogen 2.871 N/A ILE 84.A N LYS 82.A O no hydrogen 2.910 N/A ILE 85.A N MET 98.A O no hydrogen 2.900 N/A ALA 86.A N LEU 73.A O no hydrogen 2.774 N/A VAL 87.A N ALA 96.A O no hydrogen 2.911 N/A LEU 88.A N VAL 71.A O no hydrogen 2.757 N/A VAL 89.A N LEU 94.A O no hydrogen 2.755 N/A ASP 93.A N VAL 89.A O no hydrogen 2.790 N/A LEU 94.A N VAL 89.A O no hydrogen 3.362 N/A ALA 96.A N VAL 87.A O no hydrogen 2.909 N/A MET 98.A N ILE 85.A O no hydrogen 2.813 N/A TYR 99.A N PHE 140.A O no hydrogen 2.906 N/A TYR 99.A OH GLU 42.A O no hydrogen 2.782 N/A ASN 100.A N ARG 83.A O no hydrogen 2.794 N/A ASN 100.A ND2 VAL 34.A O no hydrogen 2.927 N/A LYS 102.A N ASP 138.A O no hydrogen 2.805 N/A VAL 104.A N THR 136.A O no hydrogen 2.873 N/A SER 107.A N ARG 134.A O no hydrogen 2.987 N/A SER 107.A OG GLN 109.A O no hydrogen 2.845 N/A SER 107.A OG ARG 134.A O no hydrogen 3.442 N/A ASP 110.A N GLY 186.A O no hydrogen 2.895 N/A ALA 111.A N ARG 131.A O no hydrogen 2.785 N/A ALA 112.A N LEU 188.A O no hydrogen 2.817 N/A GLY 114.A N LEU 190.A O no hydrogen 2.667 N/A GLY 116.A N LEU 113.A O no hydrogen 2.960 N/A SER 120.A OG ILE 20.A O no hydrogen 2.665 N/A TYR 128.A N PRO 180.A O no hydrogen 2.800 N/A VAL 130.A N ARG 174.A O no hydrogen 3.060 N/A ARG 131.A N ALA 111.A O no hydrogen 2.861 N/A ARG 131.A NE GLU 117.A OE2 no hydrogen 2.689 N/A ARG 131.A NH1 ASP 164.A OD2 no hydrogen 2.854 N/A ARG 131.A NH2 GLU 117.A OE1 no hydrogen 2.971 N/A HIS 132.A N GLN 160.A OE1 no hydrogen 2.915 N/A ALA 133.A N GLN 109.A O no hydrogen 2.999 N/A ARG 134.A N SER 107.A OG no hydrogen 2.864 N/A ARG 134.A NH1 GLN 109.A OE1 no hydrogen 2.720 N/A VAL 135.A N LEU 151.A O no hydrogen 3.153 N/A THR 136.A N SER 105.A O no hydrogen 2.833 N/A VAL 137.A N ILE 149.A O no hydrogen 2.790 N/A ASP 138.A N LYS 102.A O no hydrogen 2.890 N/A TYR 139.A N HIS 147.A O no hydrogen 2.960 N/A PHE 140.A N TYR 99.A O no hydrogen 2.873 N/A ASP 141.A N GLU 145.A O no hydrogen 2.989 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 2.881 N/A GLY 144.A N ASP 141.A O no hydrogen 2.901 N/A GLU 145.A N ASP 141.A OD1 no hydrogen 3.007 N/A LYS 146.A NZ ASP 138.A OD2 no hydrogen 3.210 N/A HIS 147.A N TYR 139.A O no hydrogen 2.798 N/A HIS 147.A NE2 ASP 141.A OD2 no hydrogen 2.892 N/A ARG 148.A NE ASP 138.A OD1 no hydrogen 2.655 N/A ARG 148.A NH2 ASP 138.A OD1 no hydrogen 3.552 N/A ARG 148.A NH2 ASP 138.A OD2 no hydrogen 2.747 N/A ILE 149.A N VAL 137.A O no hydrogen 2.806 N/A LEU 151.A N VAL 135.A O no hydrogen 2.885 N/A ASN 155.A ND2 ASP 93.A OD1 no hydrogen 2.891 N/A SER 156.A N LYS 152.A O no hydrogen 3.230 N/A SER 156.A OG HIS 132.A O no hydrogen 3.415 N/A SER 156.A OG ALA 133.A O no hydrogen 2.924 N/A ILE 157.A N GLY 153.A O no hydrogen 3.273 N/A VAL 158.A N TYR 154.A O no hydrogen 2.963 N/A VAL 159.A N ASN 155.A O no hydrogen 3.040 N/A GLN 160.A N SER 156.A O no hydrogen 3.024 N/A GLN 160.A NE2 HIS 132.A O no hydrogen 2.722 N/A GLN 160.A NE2 SER 156.A O no hydrogen 3.144 N/A HIS 161.A N ILE 157.A O no hydrogen 2.852 N/A HIS 161.A ND1 GLU 117.A OE1 no hydrogen 2.697 N/A GLU 162.A N VAL 158.A O no hydrogen 3.039 N/A ILE 163.A N VAL 159.A O no hydrogen 2.878 N/A ASP 164.A N GLN 160.A O no hydrogen 2.919 N/A HIS 165.A N HIS 161.A O no hydrogen 3.426 N/A ILE 166.A N ILE 163.A O no hydrogen 3.021 N/A ASN 167.A N ASP 164.A O no hydrogen 2.866 N/A GLY 168.A N HIS 165.A O no hydrogen 3.071 N/A ILE 169.A N ASP 164.A O no hydrogen 2.900 N/A MET 170.A N ASP 173.A OD2 no hydrogen 2.970 N/A ASP 173.A N MET 170.A O no hydrogen 2.871 N/A ARG 174.A N PHE 171.A O no hydrogen 3.049 N/A ARG 174.A NE ASP 164.A OD2 no hydrogen 2.641 N/A ARG 174.A NH2 ASP 164.A OD1 no hydrogen 2.986 N/A ILE 175.A N TYR 172.A O no hydrogen 3.184 N/A ASN 176.A ND2 ASP 179.A O no hydrogen 2.639 N/A LYS 178.A N ASN 176.A OD1 no hydrogen 3.212 N/A PHE 181.A N ASP 179.A OD1 no hydrogen 3.397 N/A ALA 182.A N ASP 179.A O no hydrogen 3.069 N/A LEU 187.A N LYS 184.A O no hydrogen 3.082 N/A LEU 188.A N ASP 110.A O no hydrogen 2.851 N/A LEU 190.A N ALA 112.A O no hydrogen 2.763 N/A