Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mqb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N LYS 82.A O no hydrogen 3.244 N/A PHE 3.A N ASP 122.A OD2 no hydrogen 2.861 N/A ILE 4.A N VAL 84.A O no hydrogen 2.847 N/A THR 5.A N LEU 123.A O no hydrogen 2.996 N/A THR 5.A OG1 THR 124.A OG1 no hydrogen 2.845 N/A PHE 6.A N CYS 86.A O no hydrogen 2.983 N/A GLU 7.A N ILE 125.A O no hydrogen 2.844 N/A GLY 8.A N TYR 163.A OH no hydrogen 3.391 N/A SER 12.A OG PRO 9.A O no hydrogen 2.847 N/A LYS 14.A NZ ASP 87.A OD1 no hydrogen 2.580 N/A VAL 17.A N GLY 13.A O no hydrogen 2.909 N/A ILE 18.A N LYS 14.A O no hydrogen 2.876 N/A ASN 19.A N THR 15.A O no hydrogen 3.202 N/A ASN 19.A ND2 THR 15.A O no hydrogen 2.916 N/A GLU 20.A N THR 16.A O no hydrogen 2.929 N/A VAL 21.A N VAL 17.A O no hydrogen 2.890 N/A TYR 22.A N ILE 18.A O no hydrogen 2.925 N/A HIS 23.A N ASN 19.A O no hydrogen 3.039 N/A HIS 23.A ND1 ASN 19.A O no hydrogen 2.856 N/A ARG 24.A N GLU 20.A O no hydrogen 3.152 N/A ARG 24.A NH1 GLU 186.A OE1 no hydrogen 2.664 N/A ARG 24.A NH2 GLU 186.A OE1 no hydrogen 3.530 N/A LEU 25.A N VAL 21.A O no hydrogen 2.845 N/A VAL 26.A N TYR 22.A O no hydrogen 2.948 N/A ASP 28.A N LEU 25.A O no hydrogen 3.089 N/A TYR 29.A N LEU 25.A O no hydrogen 2.948 N/A TYR 29.A OH GLU 197.A OE1 no hydrogen 2.448 N/A ILE 32.A N VAL 83.A O no hydrogen 2.950 N/A THR 33.A OG1 HIS 69.A NE2 no hydrogen 2.738 N/A VAL 39.A N PRO 36.A O no hydrogen 3.194 N/A THR 41.A OG1 GLU 68.A OE2 no hydrogen 2.563 N/A GLU 43.A N VAL 39.A O no hydrogen 2.859 N/A GLU 44.A N PRO 40.A O no hydrogen 2.908 N/A ILE 45.A N THR 41.A O no hydrogen 2.918 N/A ARG 46.A N GLY 42.A O no hydrogen 2.995 N/A LYS 47.A N GLU 43.A O no hydrogen 3.083 N/A ILE 48.A N GLU 44.A O no hydrogen 3.318 N/A ILE 48.A N ILE 45.A O no hydrogen 3.105 N/A VAL 49.A N ILE 45.A O no hydrogen 3.425 N/A LEU 50.A N ARG 46.A O no hydrogen 2.972 N/A GLU 51.A N LYS 47.A O no hydrogen 2.926 N/A GLY 52.A N VAL 49.A O no hydrogen 3.008 N/A THR 58.A N ASP 55.A OD1 no hydrogen 3.138 N/A GLU 59.A N ASP 55.A O no hydrogen 3.066 N/A ALA 60.A N ILE 56.A O no hydrogen 2.955 N/A PHE 62.A N GLU 59.A O no hydrogen 2.887 N/A ALA 63.A N ALA 60.A O no hydrogen 2.938 N/A SER 65.A N LEU 61.A O no hydrogen 2.941 N/A SER 65.A OG GLY 42.A O no hydrogen 3.393 N/A ARG 66.A N PHE 62.A O no hydrogen 2.896 N/A ARG 66.A NE GLU 35.A OE2 no hydrogen 2.857 N/A ARG 66.A NH1 SER 93.A OG no hydrogen 2.788 N/A ARG 66.A NH1 ASN 112.A OD1 no hydrogen 2.913 N/A ARG 66.A NH2 GLU 35.A OE1 no hydrogen 2.776 N/A ARG 67.A N ALA 63.A O no hydrogen 2.964 N/A ARG 67.A NH1 ALA 115.A O no hydrogen 2.861 N/A GLU 68.A N ALA 64.A O no hydrogen 3.028 N/A HIS 69.A N SER 65.A O no hydrogen 2.999 N/A HIS 69.A NE2 THR 33.A OG1 no hydrogen 2.738 N/A LEU 70.A N ARG 66.A O no hydrogen 2.865 N/A VAL 71.A N ARG 67.A O no hydrogen 2.771 N/A LEU 72.A N GLU 68.A O no hydrogen 2.901 N/A LYS 73.A N HIS 69.A O no hydrogen 2.936 N/A LYS 73.A NZ THR 33.A OG1 no hydrogen 2.718 N/A LYS 73.A NZ GLY 37.A O no hydrogen 3.040 N/A VAL 74.A N HIS 69.A O no hydrogen 2.985 N/A ILE 75.A N LEU 70.A O no hydrogen 2.796 N/A ALA 77.A N LYS 73.A O no hydrogen 3.256 N/A LEU 78.A N VAL 74.A O no hydrogen 2.933 N/A LYS 79.A N ILE 75.A O no hydrogen 2.900 N/A GLU 80.A N PRO 76.A O no hydrogen 3.260 N/A GLU 80.A N ALA 77.A O no hydrogen 3.010 N/A GLY 81.A N LEU 78.A O no hydrogen 2.933 N/A LYS 82.A N ALA 77.A O no hydrogen 3.168 N/A LYS 82.A NZ ASP 30.A OD1 no hydrogen 2.958 N/A LYS 82.A NZ ASP 30.A OD2 no hydrogen 3.131 N/A VAL 83.A N ASP 30.A O no hydrogen 2.898 N/A VAL 84.A N ALA 2.A O no hydrogen 2.858 N/A LEU 85.A N ILE 32.A O no hydrogen 2.915 N/A CYS 86.A N ILE 4.A O no hydrogen 2.835 N/A CYS 86.A SG ARG 88.A O no hydrogen 3.314 N/A ASP 87.A N THR 33.A O no hydrogen 2.904 N/A ARG 88.A N PHE 6.A O no hydrogen 2.989 N/A ARG 88.A NH1 GLY 8.A O no hydrogen 2.994 N/A ARG 88.A NH1 SER 92.A OG no hydrogen 2.865 N/A ARG 88.A NH2 GLY 8.A O no hydrogen 2.970 N/A TYR 89.A N GLU 7.A OE2 no hydrogen 2.871 N/A TYR 89.A OH LEU 119.A O no hydrogen 2.699 N/A SER 92.A N GLU 7.A OE2 no hydrogen 3.297 N/A SER 92.A N TYR 89.A O no hydrogen 3.068 N/A SER 92.A OG GLU 7.A OE1 no hydrogen 2.482 N/A SER 92.A OG TYR 163.A OH no hydrogen 3.142 N/A LEU 94.A N ILE 90.A O.A no hydrogen 3.032 N/A LEU 94.A N ILE 90.A O.B no hydrogen 3.003 N/A ALA 95.A N ASP 91.A O no hydrogen 2.904 N/A TYR 96.A N SER 92.A O no hydrogen 2.884 N/A GLN 97.A N SER 93.A O no hydrogen 2.927 N/A GLY 98.A N SER 93.A O no hydrogen 3.098 N/A TYR 99.A N LEU 94.A O no hydrogen 2.897 N/A TYR 99.A OH GLU 161.A OE1 no hydrogen 2.403 N/A ALA 100.A N ALA 95.A O no hydrogen 2.854 N/A ARG 101.A N TYR 96.A O no hydrogen 2.818 N/A ARG 101.A NH1 GLU 59.A OE1 no hydrogen 2.416 N/A GLY 102.A N TYR 99.A O no hydrogen 3.185 N/A ILE 103.A N GLN 97.A O no hydrogen 3.220 N/A GLY 104.A N GLY 98.A O no hydrogen 2.843 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.740 N/A VAL 108.A N GLY 104.A O no hydrogen 3.062 N/A ARG 109.A N VAL 105.A O no hydrogen 2.789 N/A ARG 109.A NH2 TYR 120.A OH no hydrogen 3.232 N/A ALA 110.A N GLU 106.A O no hydrogen 2.962 N/A LEU 111.A N GLU 107.A O no hydrogen 3.183 N/A ASN 112.A N VAL 108.A O no hydrogen 2.921 N/A ASN 112.A ND2 VAL 108.A O no hydrogen 3.069 N/A GLU 113.A N ARG 109.A O no hydrogen 2.800 N/A PHE 114.A N ALA 110.A O no hydrogen 3.156 N/A ALA 115.A N LEU 111.A O no hydrogen 3.084 N/A ILE 116.A N ASN 112.A O no hydrogen 2.844 N/A ASN 117.A N GLU 113.A O no hydrogen 3.002 N/A LEU 119.A N ILE 116.A O no hydrogen 2.944 N/A TYR 120.A N GLY 118.A O no hydrogen 3.002 N/A TYR 120.A OH GLU 113.A OE2 no hydrogen 2.657 N/A ASP 122.A N PHE 3.A O no hydrogen 2.745 N/A LEU 123.A N PHE 3.A O no hydrogen 3.344 N/A THR 124.A N ARG 171.A O no hydrogen 2.859 N/A THR 124.A OG1 THR 5.A OG1 no hydrogen 2.845 N/A ILE 125.A N THR 5.A O no hydrogen 2.844 N/A TYR 126.A N LYS 173.A O no hydrogen 2.926 N/A LEU 127.A N GLU 7.A O no hydrogen 2.854 N/A ASN 128.A N VAL 175.A O no hydrogen 2.907 N/A SER 130.A N ASP 178.A OD1 no hydrogen 2.794 N/A SER 130.A OG ASP 178.A OD1 no hydrogen 3.167 N/A SER 130.A OG ASP 178.A OD2 no hydrogen 3.055 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.831 N/A VAL 133.A N SER 130.A OG no hydrogen 3.383 N/A GLY 134.A N SER 130.A O no hydrogen 2.930 N/A ARG 135.A N ALA 131.A O no hydrogen 2.839 N/A ARG 135.A NE GLU 136.A OE2 no hydrogen 2.938 N/A ARG 135.A NH2 GLU 136.A OE2 no hydrogen 2.829 N/A GLU 136.A N GLU 132.A O no hydrogen 3.287 N/A ARG 137.A N VAL 133.A O no hydrogen 3.077 N/A ARG 137.A NH1 GLY 11.A O no hydrogen 2.971 N/A ARG 137.A NH1 ALA 177.A O no hydrogen 2.938 N/A ARG 137.A NH2 ALA 177.A O no hydrogen 3.026 N/A ILE 138.A N GLY 134.A O no hydrogen 2.839 N/A ILE 139.A N ARG 135.A O no hydrogen 2.897 N/A LYS 140.A N GLU 136.A O no hydrogen 2.972 N/A ASN 141.A N ARG 137.A O no hydrogen 2.876 N/A SER 142.A N ILE 138.A O no hydrogen 2.876 N/A SER 142.A N ILE 139.A O no hydrogen 3.241 N/A SER 142.A OG GLN 145.A OE1 no hydrogen 3.255 N/A ASP 152.A N ASP 149.A OD1 no hydrogen 2.904 N/A LEU 153.A N ASP 149.A O no hydrogen 2.947 N/A LYS 154.A N GLN 150.A O no hydrogen 2.923 N/A PHE 155.A N GLU 151.A O no hydrogen 2.976 N/A HIS 156.A N ASP 152.A O no hydrogen 3.034 N/A HIS 156.A NE2 GLU 10.A O no hydrogen 2.875 N/A GLU 157.A N LEU 153.A O no hydrogen 2.995 N/A LYS 158.A N LYS 154.A O no hydrogen 2.993 N/A LYS 158.A NZ TYR 99.A O no hydrogen 3.466 N/A LYS 158.A NZ ALA 100.A O no hydrogen 3.029 N/A VAL 159.A N PHE 155.A O no hydrogen 2.916 N/A ILE 160.A N HIS 156.A O no hydrogen 3.151 N/A GLU 161.A N GLU 157.A O no hydrogen 3.021 N/A GLY 162.A N LYS 158.A O no hydrogen 2.952 N/A TYR 163.A N VAL 159.A O no hydrogen 2.929 N/A TYR 163.A OH GLU 7.A OE1 no hydrogen 2.666 N/A TYR 163.A OH GLY 8.A O no hydrogen 3.322 N/A TYR 163.A OH SER 92.A OG no hydrogen 3.142 N/A GLN 164.A N ILE 160.A O no hydrogen 2.856 N/A GLN 164.A NE2 ASN 128.A OD1 no hydrogen 3.135 N/A GLU 165.A N GLU 161.A O no hydrogen 3.105 N/A ILE 166.A N GLY 162.A O no hydrogen 2.972 N/A ILE 167.A N TYR 163.A O no hydrogen 2.996 N/A HIS 168.A N GLN 164.A O no hydrogen 3.287 N/A HIS 168.A ND1 GLN 164.A O no hydrogen 2.441 N/A ARG 171.A NH1 ASP 91.A OD2 no hydrogen 2.732 N/A ARG 171.A NH1 THR 124.A OG1 no hydrogen 2.864 N/A ARG 171.A NH2 ASP 91.A OD1 no hydrogen 2.977 N/A ARG 171.A NH2 ASP 91.A OD2 no hydrogen 3.477 N/A PHE 172.A N SER 169.A O no hydrogen 3.027 N/A LYS 173.A N THR 124.A O no hydrogen 2.931 N/A VAL 175.A N TYR 126.A O no hydrogen 2.926 N/A ALA 177.A N ASN 128.A O no hydrogen 2.976 N/A ASP 178.A N ASN 176.A OD1 no hydrogen 2.984 N/A GLN 179.A NE2 ASN 176.A O no hydrogen 2.964 N/A GLN 179.A NE2 ASP 187.A OD2 no hydrogen 2.907 N/A ASN 183.A N PRO 180.A O no hydrogen 2.910 N/A VAL 184.A N PRO 180.A O no hydrogen 3.049 N/A VAL 185.A N LEU 181.A O no hydrogen 2.907 N/A GLU 186.A N GLU 182.A O no hydrogen 3.248 N/A ASP 187.A N ASN 183.A O no hydrogen 2.875 N/A THR 188.A N VAL 184.A O no hydrogen 2.934 N/A THR 188.A OG1 VAL 184.A O no hydrogen 2.759 N/A TYR 189.A N VAL 185.A O no hydrogen 2.842 N/A GLN 190.A N GLU 186.A O no hydrogen 2.989 N/A GLN 190.A NE2 GLU 186.A OE2 no hydrogen 2.813 N/A THR 191.A N ASP 187.A O no hydrogen 3.008 N/A THR 191.A OG1 ASP 187.A O no hydrogen 2.827 N/A ILE 192.A N THR 188.A O no hydrogen 2.968 N/A ILE 193.A N TYR 189.A O no hydrogen 2.906 N/A LYS 194.A N GLN 190.A O no hydrogen 3.020 N/A TYR 195.A N THR 191.A O no hydrogen 3.204 N/A LEU 196.A N ILE 192.A O no hydrogen 2.826 N/A GLU 197.A N ILE 193.A O no hydrogen 2.864 N/A LYS 198.A N TYR 195.A O no hydrogen 3.275 N/A LYS 198.A NZ TYR 195.A O no hydrogen 2.942 N/A ILE 199.A N LYS 194.A O no hydrogen 3.010 N/A