Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lmc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N HIS 83.A O no hydrogen 2.451 N/A HIS 3.A N LYS 85.A O no hydrogen 2.867 N/A HIS 3.A NE2 GLU 84.A OE1 no hydrogen 2.565 N/A LEU 4.A N SER 30.A O no hydrogen 2.728 N/A PHE 5.A N LEU 87.A O no hydrogen 2.748 N/A TRP 6.A N ILE 32.A O no hydrogen 2.656 N/A TRP 6.A NE1 VAL 10.A O no hydrogen 2.810 N/A ASP 7.A N VAL 89.A O no hydrogen 2.958 N/A SER 8.A N GLY 35.A O no hydrogen 3.031 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 3.008 N/A ARG 9.A NE ASP 7.A OD1 no hydrogen 2.958 N/A ARG 9.A NH2 ASP 7.A OD2 no hydrogen 2.903 N/A VAL 10.A N ASP 7.A O no hydrogen 2.828 N/A LEU 14.A N PRO 11.A O no hydrogen 3.087 N/A SER 15.A N VAL 12.A O no hydrogen 3.038 N/A SER 15.A OG ASP 33.A OD2 no hydrogen 3.152 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 2.784 N/A VAL 18.A N LEU 14.A O no hydrogen 3.132 N/A SER 19.A N SER 15.A O no hydrogen 2.911 N/A GLU 20.A N ARG 16.A O no hydrogen 2.879 N/A GLU 21.A N PRO 17.A O no hydrogen 2.925 N/A LEU 22.A N VAL 18.A O no hydrogen 2.890 N/A SER 23.A N SER 19.A O no hydrogen 3.029 N/A ALA 24.A N GLU 20.A O no hydrogen 3.021 N/A VAL 25.A N GLU 21.A O no hydrogen 2.974 N/A LEU 26.A N LEU 22.A O no hydrogen 3.015 N/A GLU 27.A N ALA 24.A O no hydrogen 3.268 N/A SER 30.A N ILE 2.A O no hydrogen 2.848 N/A ILE 32.A N LEU 4.A O no hydrogen 2.864 N/A PHE 37.A N ASP 7.A OD2 no hydrogen 2.834 N/A ASP 43.A N GLN 48.A O no hydrogen 2.802 N/A ARG 46.A NH1 GLN 48.A OE1 no hydrogen 2.784 N/A ARG 46.A NH1 ALA 99.A O no hydrogen 3.253 N/A ARG 46.A NH1 ASP 100.A O no hydrogen 3.094 N/A ARG 46.A NH2 ALA 99.A O no hydrogen 3.259 N/A ASN 47.A N ASP 43.A O no hydrogen 2.625 N/A GLN 48.A N ASP 43.A O no hydrogen 3.346 N/A GLN 48.A NE2 ASP 93.A OD2 no hydrogen 2.857 N/A GLN 48.A NE2 ASP 100.A O no hydrogen 2.866 N/A TYR 49.A N ASP 93.A O no hydrogen 2.812 N/A ASP 50.A N GLY 41.A O no hydrogen 2.876 N/A ALA 51.A N TYR 95.A O no hydrogen 3.048 N/A VAL 52.A N ASP 50.A OD1 no hydrogen 3.144 N/A VAL 54.A N ASP 50.A O no hydrogen 3.319 N/A LEU 55.A N ALA 51.A O no hydrogen 2.935 N/A LEU 56.A N VAL 52.A O no hydrogen 3.147 N/A LYS 57.A N LYS 53.A O no hydrogen 3.006 N/A LYS 57.A NZ PRO 38.A O no hydrogen 2.689 N/A LEU 58.A N VAL 54.A O no hydrogen 2.826 N/A ASP 59.A N LEU 55.A O no hydrogen 3.017 N/A ARG 61.A N LEU 58.A O no hydrogen 2.992 N/A ARG 61.A NE ASN 80.A OD1 no hydrogen 2.685 N/A ARG 61.A NH1 GLU 84.A O no hydrogen 2.973 N/A ARG 61.A NH1 LEU 110.A O no hydrogen 3.209 N/A ARG 61.A NH1 GLY 111.A O no hydrogen 2.962 N/A ARG 61.A NH2 ASP 59.A OD1 no hydrogen 2.718 N/A ARG 61.A NH2 LEU 110.A O no hydrogen 2.606 N/A ARG 62.A N ASP 59.A O no hydrogen 3.015 N/A ARG 62.A NH1 ASP 59.A OD1 no hydrogen 3.484 N/A ARG 62.A NH1 ASP 59.A OD2 no hydrogen 3.058 N/A ARG 62.A NH2 ASP 59.A OD2 no hydrogen 3.553 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.784 N/A LYS 68.A N PRO 64.A O no hydrogen 3.010 N/A LYS 68.A NZ PRO 69.A O no hydrogen 3.259 N/A PHE 75.A N ASP 72.A OD2 no hydrogen 2.839 N/A TYR 76.A N ASP 72.A O no hydrogen 3.017 N/A TYR 76.A OH ARG 61.A O no hydrogen 2.656 N/A ASN 77.A N LEU 73.A O no hydrogen 2.978 N/A LYS 78.A N GLU 74.A O no hydrogen 3.227 N/A PHE 79.A N PHE 75.A O no hydrogen 2.831 N/A ASN 80.A ND2 TYR 76.A O no hydrogen 2.958 N/A LEU 82.A N PHE 79.A O no hydrogen 2.975 N/A HIS 83.A N ASN 80.A O no hydrogen 3.301 N/A GLU 84.A N ASN 80.A O no hydrogen 2.923 N/A LYS 85.A N GLY 1.A O no hydrogen 2.923 N/A LYS 85.A NZ HIS 81.A O no hydrogen 2.819 N/A LYS 85.A NZ LEU 82.A O no hydrogen 3.223 N/A ILE 86.A N GLY 111.A O no hydrogen 3.137 N/A LEU 87.A N HIS 3.A O no hydrogen 2.904 N/A LEU 88.A N ALA 113.A O no hydrogen 2.923 N/A VAL 89.A N PHE 5.A O no hydrogen 2.845 N/A THR 90.A N VAL 115.A O no hydrogen 2.983 N/A GLY 92.A N THR 90.A OG1 no hydrogen 3.242 N/A TYR 95.A N TYR 49.A O no hydrogen 3.000 N/A LEU 98.A N GLU 96.A OE2 no hydrogen 2.638 N/A ALA 99.A N GLU 96.A O no hydrogen 2.798 N/A VAL 102.A N LEU 94.A O no hydrogen 2.884 N/A LEU 105.A N ILE 114.A O no hydrogen 2.975 N/A TYR 107.A N VAL 112.A O no hydrogen 2.837 N/A LEU 110.A N TYR 107.A O no hydrogen 2.955 N/A GLY 111.A N PRO 108.A O no hydrogen 3.176 N/A ALA 113.A N ILE 86.A O no hydrogen 2.816 N/A ILE 114.A N LEU 105.A O no hydrogen 2.854 N/A VAL 115.A N LEU 88.A O no hydrogen 2.792 N/A SER 116.A N PHE 103.A O no hydrogen 2.848 N/A SER 116.A OG GLY 92.A O no hydrogen 2.613 N/A HIS 118.A N SER 116.A OG no hydrogen 3.035 N/A ARG 119.A NE ASP 93.A OD1 no hydrogen 2.849 N/A ARG 119.A NH2 ASP 93.A OD2 no hydrogen 2.983 N/A LEU 120.A N PRO 117.A O no hydrogen 2.923 N/A GLN 121.A N PRO 117.A O no hydrogen 2.962 N/A GLN 121.A NE2 HIS 118.A O no hydrogen 3.157 N/A ASN 122.A ND2 TYR 128.A O no hydrogen 3.044 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.609 N/A PHE 124.A N GLN 121.A O no hydrogen 3.177 N/A TYR 125.A N ASN 122.A O no hydrogen 2.859 N/A TYR 125.A OH ARG 119.A O no hydrogen 2.623 N/A GLY 126.A N GLU 123.A O no hydrogen 2.864 N/A LYS 127.A N ASN 122.A O no hydrogen 3.240 N/A ALA 133.A N ASP 130.A OD1 no hydrogen 3.127 N/A LEU 134.A N ASP 130.A O no hydrogen 3.063 N/A ILE 135.A N ASP 131.A O no hydrogen 2.939 N/A ASP 136.A N SER 132.A O no hydrogen 2.932 N/A ARG 137.A N ALA 133.A O no hydrogen 2.980 N/A ARG 137.A NE ASP 171.A OD1 no hydrogen 2.832 N/A ARG 137.A NE ASP 171.A OD2 no hydrogen 3.436 N/A ARG 137.A NH1 LEU 120.A O no hydrogen 2.868 N/A ARG 137.A NH1 ASN 122.A OD1 no hydrogen 3.014 N/A ARG 137.A NH2 ASP 171.A OD2 no hydrogen 2.821 N/A ILE 138.A N LEU 134.A O no hydrogen 2.974 N/A VAL 139.A N ILE 135.A O no hydrogen 2.957 N/A LYS 140.A N ASP 136.A O no hydrogen 3.115 N/A LYS 140.A NZ LYS 173.A O no hydrogen 2.595 N/A GLU 141.A N ARG 137.A O no hydrogen 2.984 N/A GLY 142.A N ILE 138.A O no hydrogen 2.739 N/A ALA 143.A N VAL 139.A O no hydrogen 2.805 N/A HIS 144.A N LYS 140.A O no hydrogen 3.250 N/A HIS 144.A ND1 ILE 161.A O no hydrogen 2.910 N/A GLU 145.A N GLU 141.A O no hydrogen 3.077 N/A ILE 146.A N GLY 142.A O no hydrogen 3.019 N/A GLY 147.A N ALA 143.A O no hydrogen 2.858 N/A HIS 148.A N HIS 144.A O no hydrogen 3.189 N/A HIS 148.A ND1 LEU 152.A O no hydrogen 2.881 N/A HIS 148.A NE2 HIS 144.A NE2 no hydrogen 3.072 N/A LEU 149.A N GLU 145.A O no hydrogen 3.335 N/A PHE 150.A N GLY 147.A O no hydrogen 2.833 N/A GLY 151.A N HIS 148.A O no hydrogen 2.887 N/A LEU 152.A N GLY 147.A O no hydrogen 3.338 N/A GLY 159.A N ASN 157.A OD1 no hydrogen 3.052 N/A CYS 160.A N ASN 157.A O no hydrogen 2.835 N/A CYS 160.A SG TYR 176.A O no hydrogen 3.836 N/A ILE 161.A N TYR 176.A O no hydrogen 2.760 N/A TYR 162.A OH GLU 169.A OE1 no hydrogen 3.178 N/A ARG 165.A N GLU 169.A OE1 no hydrogen 2.798 N/A GLU 169.A N ASN 166.A OD1 no hydrogen 3.076 N/A LEU 170.A N ASN 166.A O no hydrogen 3.105 N/A ASP 171.A N LEU 167.A O no hydrogen 2.950 N/A ARG 172.A N ASP 168.A O no hydrogen 3.128 N/A ARG 172.A N GLU 169.A O no hydrogen 3.214 N/A LYS 173.A N GLU 169.A O no hydrogen 3.292 N/A LYS 173.A N LEU 170.A O no hydrogen 3.103 N/A LYS 173.A NZ ILE 161.A O no hydrogen 2.763 N/A LYS 173.A NZ TYR 162.A O no hydrogen 3.231 N/A ARG 174.A N GLY 159.A O no hydrogen 2.970 N/A ARG 174.A NH1 ARG 172.A O no hydrogen 2.776 N/A LYS 175.A NZ GLU 21.A OE1 no hydrogen 2.936 N/A LYS 175.A NZ ASP 136.A OD1 no hydrogen 2.583 N/A ARG 182.A N CYS 178.A O no hydrogen 2.907 N/A VAL 183.A N GLY 179.A O no hydrogen 3.252 N/A GLN 184.A N LYS 180.A O no hydrogen 3.415 N/A LEU 185.A N CYS 181.A O no hydrogen 2.919 N/A ASN 186.A N ARG 182.A O no hydrogen 2.997 N/A ASN 186.A N VAL 183.A O no hydrogen 3.176 N/A