Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 3.A OG no hydrogen 3.373 N/A LYS 7.A N SER 3.A O no hydrogen 2.902 N/A LEU 8.A N LYS 4.A O no hydrogen 2.920 N/A VAL 9.A N LYS 5.A O no hydrogen 3.007 N/A ALA 10.A N ARG 6.A O no hydrogen 2.839 N/A ASP 11.A N LYS 7.A O no hydrogen 2.979 N/A GLY 12.A N LEU 8.A O no hydrogen 2.958 N/A VAL 13.A N VAL 9.A O no hydrogen 2.935 N/A PHE 14.A N ALA 10.A O no hydrogen 2.888 N/A TYR 15.A N ASP 11.A O no hydrogen 2.910 N/A ALA 16.A N GLY 12.A O no hydrogen 2.959 N/A GLU 17.A N VAL 13.A O no hydrogen 2.853 N/A LEU 18.A N PHE 14.A O no hydrogen 2.994 N/A ASN 19.A N TYR 15.A O no hydrogen 2.897 N/A GLU 20.A N ALA 16.A O no hydrogen 2.926 N/A PHE 21.A N GLU 17.A O no hydrogen 2.935 N/A PHE 22.A N LEU 18.A O no hydrogen 2.866 N/A THR 23.A N ASN 19.A O no hydrogen 2.890 N/A THR 23.A OG1 GLU 100.A OE1 no hydrogen 3.452 N/A ARG 24.A N GLU 20.A O no hydrogen 2.950 N/A ARG 24.A N PHE 21.A O no hydrogen 3.095 N/A GLU 25.A N PHE 21.A O no hydrogen 3.082 N/A LEU 26.A N PHE 22.A O no hydrogen 2.853 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.861 N/A GLU 29.A N LEU 26.A O no hydrogen 3.319 N/A GLY 30.A N ALA 27.A O no hydrogen 3.386 N/A TYR 31.A OH ASN 19.A OD1 no hydrogen 2.525 N/A SER 32.A N ARG 48.A O no hydrogen 2.841 N/A SER 32.A OG ARG 48.A O no hydrogen 2.857 N/A GLU 35.A N ILE 46.A O no hydrogen 2.908 N/A ARG 37.A N GLU 44.A O no hydrogen 2.937 N/A ARG 37.A NH2 GLU 44.A OE2 no hydrogen 2.611 N/A LYS 42.A N THR 39.A O no hydrogen 2.960 N/A THR 43.A N THR 80.A O no hydrogen 2.883 N/A THR 43.A OG1 ARG 37.A O no hydrogen 3.535 N/A GLU 44.A N ARG 37.A O no hydrogen 2.942 N/A VAL 45.A N VAL 82.A O no hydrogen 2.873 N/A ILE 46.A N GLU 35.A O no hydrogen 2.824 N/A ILE 47.A N TYR 84.A O no hydrogen 2.885 N/A ARG 48.A N GLY 33.A O no hydrogen 2.933 N/A ALA 49.A N GLU 86.A O no hydrogen 2.942 N/A THR 50.A N GLU 29.A O no hydrogen 3.342 N/A THR 50.A OG1 GLU 29.A O no hydrogen 3.272 N/A ARG 51.A N GLU 29.A O no hydrogen 3.088 N/A THR 52.A N THR 50.A O no hydrogen 2.962 N/A THR 52.A OG1 GLN 53.A OE1 no hydrogen 3.416 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.768 N/A ASP 54.A N ARG 51.A O no hydrogen 3.116 N/A VAL 55.A N ARG 51.A O no hydrogen 2.955 N/A LEU 56.A N THR 52.A O no hydrogen 2.921 N/A GLY 57.A N GLN 53.A O no hydrogen 2.910 N/A ARG 61.A N GLU 58.A O no hydrogen 2.777 N/A ARG 61.A NH1 GLU 58.A OE2 no hydrogen 2.532 N/A ARG 62.A N LEU 56.A O no hydrogen 3.093 N/A ARG 62.A NH2 GLU 29.A OE2 no hydrogen 2.495 N/A ARG 62.A NH2 ASP 54.A O no hydrogen 3.381 N/A ASN 64.A N GLY 60.A O no hydrogen 2.904 N/A GLU 65.A N ARG 61.A O no hydrogen 2.940 N/A LEU 66.A N ARG 62.A O no hydrogen 2.910 N/A THR 67.A N ILE 63.A O no hydrogen 2.903 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.842 N/A THR 67.A OG1 ASN 64.A O no hydrogen 2.390 N/A LEU 68.A N ASN 64.A O no hydrogen 2.938 N/A LEU 69.A N GLU 65.A O no hydrogen 2.882 N/A VAL 70.A N LEU 66.A O no hydrogen 2.966 N/A GLN 71.A N THR 67.A O no hydrogen 2.916 N/A GLN 71.A NE2 TYR 76.A O no hydrogen 2.452 N/A LYS 72.A N LEU 68.A O no hydrogen 2.881 N/A LYS 72.A NZ GLN 71.A OE1 no hydrogen 2.752 N/A ARG 73.A N LEU 69.A O no hydrogen 2.938 N/A ARG 73.A NE GLU 17.A OE2 no hydrogen 2.401 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 2.657 N/A PHE 74.A N VAL 70.A O no hydrogen 2.911 N/A LYS 75.A NZ ARG 73.A O no hydrogen 2.744 N/A TYR 76.A N GLN 71.A O no hydrogen 3.191 N/A THR 80.A N ALA 77.A O no hydrogen 3.063 N/A THR 80.A OG1 ALA 77.A O no hydrogen 2.598 N/A VAL 82.A N THR 43.A O no hydrogen 2.975 N/A TYR 84.A N VAL 45.A O no hydrogen 2.893 N/A VAL 88.A N ALA 49.A O no hydrogen 2.862 N/A ARG 91.A NE TYR 122.A OH no hydrogen 2.782 N/A ARG 91.A NH2 TYR 122.A OH no hydrogen 3.145 N/A LEU 93.A N ASP 90.A O no hydrogen 2.785 N/A GLN 98.A N SER 94.A O no hydrogen 3.319 N/A GLN 98.A NE2 ARG 91.A O no hydrogen 2.671 N/A ALA 99.A N ALA 95.A O no hydrogen 2.914 N/A GLU 100.A N VAL 96.A O no hydrogen 2.907 N/A SER 101.A N ALA 97.A O no hydrogen 2.939 N/A SER 101.A OG ALA 97.A O no hydrogen 3.362 N/A SER 101.A OG GLN 98.A O no hydrogen 2.698 N/A MET 102.A N GLN 98.A O no hydrogen 2.904 N/A LYS 103.A N ALA 99.A O no hydrogen 2.883 N/A LYS 103.A NZ HIS 171.A O no hydrogen 3.124 N/A PHE 104.A N GLU 100.A O no hydrogen 2.906 N/A LYS 105.A N SER 101.A O no hydrogen 2.906 N/A LEU 106.A N MET 102.A O no hydrogen 2.919 N/A LEU 107.A N LYS 103.A O no hydrogen 2.917 N/A ASN 108.A N PHE 104.A O no hydrogen 2.877 N/A GLY 109.A N LYS 105.A O no hydrogen 2.941 N/A LEU 110.A N LYS 105.A O no hydrogen 2.981 N/A ALA 115.A N ALA 111.A O no hydrogen 2.933 N/A ALA 116.A N ILE 112.A O no hydrogen 2.921 N/A TYR 117.A N ARG 113.A O no hydrogen 2.887 N/A GLY 118.A N ARG 114.A O no hydrogen 2.896 N/A VAL 119.A N ALA 115.A O no hydrogen 2.971 N/A VAL 120.A N ALA 116.A O no hydrogen 2.951 N/A ARG 121.A N TYR 117.A O no hydrogen 2.941 N/A TYR 122.A N GLY 118.A O no hydrogen 2.933 N/A VAL 123.A N VAL 119.A O no hydrogen 2.916 N/A MET 124.A N VAL 120.A O no hydrogen 2.935 N/A GLU 125.A N ARG 121.A O no hydrogen 2.886 N/A SER 126.A N TYR 122.A O no hydrogen 2.901 N/A SER 126.A OG TYR 122.A O no hydrogen 2.506 N/A SER 126.A OG GLU 125.A OE2 no hydrogen 3.417 N/A LYS 129.A N MET 186.A O no hydrogen 2.865 N/A GLY 130.A N MET 186.A O no hydrogen 3.113 N/A CYS 131.A N ASP 151.A O no hydrogen 3.162 N/A CYS 131.A SG LYS 184.A O no hydrogen 3.948 N/A GLU 132.A N LYS 184.A O no hydrogen 2.849 N/A VAL 133.A N PHE 149.A O no hydrogen 2.953 N/A VAL 134.A N LYS 182.A O no hydrogen 2.813 N/A VAL 135.A N MET 147.A O no hydrogen 2.951 N/A SER 136.A N GLY 180.A O no hydrogen 3.060 N/A LYS 138.A NZ GLN 176.A O no hydrogen 2.884 N/A LYS 145.A N GLY 137.A O no hydrogen 3.115 N/A MET 147.A N VAL 135.A O no hydrogen 2.784 N/A PHE 149.A N VAL 133.A O no hydrogen 2.997 N/A ASP 151.A N CYS 131.A O no hydrogen 3.208 N/A VAL 161.A N GLY 158.A O no hydrogen 2.832 N/A ASN 162.A ND2 GLN 159.A OE1 no hydrogen 2.966 N/A ASP 163.A N GLN 159.A O no hydrogen 2.924 N/A PHE 164.A N PRO 160.A O no hydrogen 2.885 N/A ASP 166.A N ILE 185.A O no hydrogen 2.936 N/A THR 167.A OG1 VAL 183.A O no hydrogen 3.351 N/A ALA 168.A N VAL 183.A O no hydrogen 2.917 N/A ARG 170.A N ILE 181.A O no hydrogen 2.903 N/A ARG 170.A NH1 THR 169.A O no hydrogen 2.635 N/A VAL 172.A N LEU 179.A O no hydrogen 2.888 N/A MET 174.A N GLY 177.A O no hydrogen 2.884 N/A GLY 177.A N MET 174.A O no hydrogen 2.949 N/A LEU 179.A N VAL 172.A O no hydrogen 2.870 N/A GLY 180.A N SER 136.A O no hydrogen 3.079 N/A ILE 181.A N ARG 170.A O no hydrogen 2.908 N/A LYS 182.A N VAL 134.A O no hydrogen 2.983 N/A VAL 183.A N ALA 168.A O no hydrogen 2.932 N/A LYS 184.A N GLU 132.A O no hydrogen 2.761 N/A ILE 185.A N ASP 166.A O no hydrogen 2.920 N/A MET 186.A N GLY 130.A O no hydrogen 2.575 N/A ARG 187.A NH2 SER 192.A OG no hydrogen 2.964 N/A ALA 190.A N ASP 188.A OD1 no hydrogen 2.917 N/A LYS 191.A NZ ASP 188.A OD2 no hydrogen 3.118 N/A SER 192.A N PRO 189.A O no hydrogen 3.283 N/A THR 194.A N SER 192.A OG no hydrogen 3.347 N/A THR 194.A OG1 SER 192.A O no hydrogen 3.448 N/A LYS 197.A NZ GLY 195.A O no hydrogen 2.430 N/A ALA 202.A N LEU 199.A O no hydrogen 3.069 N/A GLU 211.A N GLU 210.A OE2 no hydrogen 3.167 N/A TYR 222.A N ASP 221.A OD1 no hydrogen 2.691 N/A