Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v84_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N PRO 1.A O no hydrogen 2.920 N/A GLY 6.A N GLU 2.A O no hydrogen 2.873 N/A ILE 7.A N GLN 3.A O no hydrogen 2.909 N/A LYS 9.A N THR 65.A OG1 no hydrogen 3.201 N/A LYS 9.A NZ LEU 62.A O no hydrogen 3.448 N/A MET 11.A N HIS 66.A O no hydrogen 2.917 N/A ILE 13.A N PHE 68.A O no hydrogen 2.910 N/A VAL 15.A N PHE 70.A O no hydrogen 2.885 N/A SER 19.A OG GLY 16.A O no hydrogen 2.638 N/A LEU 20.A N GLY 16.A O no hydrogen 2.905 N/A ALA 21.A N GLN 17.A O no hydrogen 2.900 N/A ASN 22.A N THR 18.A O no hydrogen 2.896 N/A ASN 22.A N SER 19.A O no hydrogen 3.336 N/A ASN 26.A ND2 HIS 23.A O no hydrogen 3.255 N/A LEU 28.A N SER 24.A O no hydrogen 2.942 N/A VAL 29.A N LEU 25.A O no hydrogen 2.866 N/A LYS 30.A N ASN 26.A O no hydrogen 2.947 N/A ASP 31.A N GLN 27.A O no hydrogen 2.895 N/A PHE 32.A N LEU 28.A O no hydrogen 2.911 N/A ARG 33.A N VAL 29.A O no hydrogen 2.891 N/A ARG 33.A NH1 LEU 44.A O no hydrogen 3.566 N/A ARG 33.A NH2 VAL 12.A O no hydrogen 2.845 N/A GLN 34.A N LYS 30.A O no hydrogen 2.900 N/A ILE 35.A N ASP 31.A O no hydrogen 2.920 N/A MET 36.A N PHE 32.A O no hydrogen 2.909 N/A GLN 37.A N GLN 34.A O no hydrogen 3.466 N/A THR 40.A OG1 SER 10.A O no hydrogen 3.155 N/A ASN 50.A N ARG 47.A O no hydrogen 3.304 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.841 N/A PHE 55.A N LYS 51.A O no hydrogen 2.896 N/A VAL 56.A N LEU 52.A O no hydrogen 2.916 N/A VAL 57.A N LYS 53.A O no hydrogen 2.907 N/A MET 58.A N ASP 54.A O no hydrogen 2.886 N/A CYS 59.A N PHE 55.A O no hydrogen 2.891 N/A CYS 59.A SG PHE 55.A O no hydrogen 3.219 N/A GLY 60.A N VAL 56.A O no hydrogen 2.930 N/A GLY 60.A N VAL 57.A O no hydrogen 3.222 N/A VAL 64.A N CYS 59.A O no hydrogen 3.333 N/A THR 65.A OG1 LYS 9.A O no hydrogen 3.101 N/A THR 65.A OG1 HIS 66.A ND1 no hydrogen 2.965 N/A HIS 66.A N LYS 9.A O no hydrogen 2.914 N/A HIS 66.A ND1 THR 65.A OG1 no hydrogen 2.965 N/A LEU 67.A N ALA 84.A O no hydrogen 2.889 N/A PHE 68.A N MET 11.A O no hydrogen 2.881 N/A MET 69.A N LYS 82.A O no hydrogen 2.921 N/A PHE 70.A N ILE 13.A O no hydrogen 2.933 N/A THR 71.A N SER 80.A O no hydrogen 2.909 N/A THR 71.A OG1 SER 80.A O no hydrogen 3.231 N/A GLN 72.A NE2 GLY 77.A O no hydrogen 3.641 N/A SER 73.A N ASN 78.A O no hydrogen 2.886 N/A SER 73.A OG THR 76.A OG1 no hydrogen 2.989 N/A THR 76.A N SER 73.A OG no hydrogen 3.371 N/A THR 76.A OG1 SER 73.A OG no hydrogen 2.989 N/A SER 80.A N THR 71.A O no hydrogen 2.861 N/A LEU 81.A N PHE 94.A O no hydrogen 2.876 N/A LYS 82.A N MET 69.A O no hydrogen 2.899 N/A ILE 83.A N VAL 92.A O no hydrogen 2.938 N/A ALA 84.A N LEU 67.A O no hydrogen 2.907 N/A ARG 85.A N PRO 90.A O no hydrogen 2.944 N/A THR 86.A N THR 65.A O no hydrogen 2.743 N/A THR 86.A OG1 VAL 64.A O no hydrogen 2.638 N/A THR 86.A OG1 THR 65.A O no hydrogen 3.242 N/A THR 91.A N GLU 237.A O no hydrogen 2.892 N/A THR 91.A OG1 GLY 239.A O no hydrogen 3.117 N/A VAL 92.A N ILE 83.A O no hydrogen 2.871 N/A THR 93.A N LYS 235.A O no hydrogen 2.924 N/A PHE 94.A N LEU 81.A O no hydrogen 2.899 N/A GLN 95.A N LYS 232.A O no hydrogen 3.064 N/A VAL 96.A N VAL 79.A O no hydrogen 2.883 N/A LEU 97.A N THR 230.A O no hydrogen 2.906 N/A ASP 98.A N THR 230.A OG1 no hydrogen 2.459 N/A ILE 105.A N LEU 101.A O no hydrogen 2.926 N/A LYS 106.A N GLY 102.A O no hydrogen 2.909 N/A LYS 106.A NZ LYS 113.A O no hydrogen 3.530 N/A LYS 107.A N ARG 103.A O no hydrogen 2.897 N/A PHE 108.A N ASP 104.A O no hydrogen 2.896 N/A LEU 109.A N ILE 105.A O no hydrogen 2.921 N/A LYS 113.A NZ ASP 194.A OD1 no hydrogen 3.417 N/A VAL 120.A N ASN 116.A O no hydrogen 2.893 N/A LEU 121.A N ASN 117.A O no hydrogen 2.904 N/A ASN 122.A ND2 SER 170.A O no hydrogen 2.321 N/A LEU 125.A N ARG 173.A O no hydrogen 2.900 N/A VAL 127.A N PHE 175.A O no hydrogen 2.912 N/A ASN 129.A N ILE 177.A O no hydrogen 2.895 N/A SER 132.A OG GLU 139.A OE1 no hydrogen 3.384 N/A SER 132.A OG GLU 139.A OE2 no hydrogen 3.362 N/A GLU 139.A N ARG 136.A O no hydrogen 3.160 N/A VAL 144.A N ASP 140.A O no hydrogen 2.901 N/A ASN 145.A N ASP 141.A O no hydrogen 2.889 N/A VAL 146.A N GLN 142.A O no hydrogen 2.924 N/A GLU 147.A N ASP 143.A O no hydrogen 2.895 N/A LYS 148.A N VAL 144.A O no hydrogen 2.861 N/A VAL 149.A N ASN 145.A O no hydrogen 2.946 N/A ILE 150.A N VAL 146.A O no hydrogen 2.930 N/A VAL 151.A N GLU 147.A O no hydrogen 2.864 N/A SER 152.A N LYS 148.A O no hydrogen 2.892 N/A MET 153.A N VAL 149.A O no hydrogen 2.921 N/A PHE 154.A N ILE 150.A O no hydrogen 2.920 N/A GLN 155.A N VAL 151.A O no hydrogen 2.887 N/A ASN 156.A N SER 152.A O no hydrogen 2.921 N/A ASN 156.A ND2 SER 152.A O no hydrogen 2.345 N/A ILE 157.A N PHE 154.A O no hydrogen 3.378 N/A ARG 165.A N ASN 162.A O no hydrogen 3.102 N/A THR 166.A N ASN 162.A O no hydrogen 2.763 N/A THR 166.A OG1 ASN 162.A O no hydrogen 2.290 N/A SER 167.A OG SER 170.A OG no hydrogen 2.505 N/A SER 170.A OG SER 167.A O no hydrogen 2.746 N/A SER 170.A OG SER 167.A OG no hydrogen 2.505 N/A ILE 171.A N LEU 168.A O no hydrogen 3.143 N/A ARG 173.A NH2 GLN 37.A O no hydrogen 2.522 N/A VAL 174.A N TYR 191.A O no hydrogen 2.927 N/A PHE 175.A N LEU 125.A O no hydrogen 2.895 N/A MET 176.A N ARG 189.A O no hydrogen 2.914 N/A ILE 177.A N VAL 127.A O no hydrogen 2.888 N/A ASN 178.A N SER 187.A O no hydrogen 2.907 N/A LYS 179.A N ASN 129.A O no hydrogen 2.898 N/A LYS 179.A NZ GLU 147.A OE2 no hydrogen 2.531 N/A ASP 180.A N GLU 185.A O no hydrogen 2.881 N/A ARG 181.A NE GLY 130.A O no hydrogen 3.278 N/A ARG 181.A NH1 GLU 139.A OE2 no hydrogen 2.490 N/A ARG 181.A NH2 GLY 130.A O no hydrogen 3.124 N/A ARG 181.A NH2 SER 132.A OG no hydrogen 2.603 N/A GLY 184.A N ARG 181.A O no hydrogen 3.190 N/A GLU 185.A N ASP 180.A O no hydrogen 2.950 N/A ILE 186.A N LEU 231.A O no hydrogen 2.922 N/A SER 187.A N ASN 178.A O no hydrogen 2.879 N/A MET 188.A N LEU 229.A O no hydrogen 2.876 N/A ARG 189.A N MET 176.A O no hydrogen 2.908 N/A TYR 191.A N VAL 174.A O no hydrogen 2.869 N/A PHE 192.A N THR 223.A O no hydrogen 2.939 N/A ASP 194.A N LYS 221.A O no hydrogen 3.357 N/A ARG 196.A N ALA 219.A O no hydrogen 2.809 N/A VAL 198.A N LYS 217.A O no hydrogen 2.904 N/A ASP 204.A N ILE 201.A O no hydrogen 3.299 N/A VAL 209.A N ARG 216.A O no hydrogen 3.101 N/A ARG 216.A N VAL 209.A O no hydrogen 2.908 N/A LYS 218.A N VAL 207.A O no hydrogen 2.863 N/A LYS 218.A NZ ASP 211.A OD1 no hydrogen 2.762 N/A LYS 218.A NZ ASP 211.A OD2 no hydrogen 2.862 N/A ALA 219.A N ARG 196.A O no hydrogen 2.392 N/A ILE 220.A N ALA 205.A O no hydrogen 3.288 N/A LYS 221.A N ASP 194.A O no hydrogen 3.264 N/A THR 223.A N PHE 192.A O no hydrogen 3.251 N/A THR 223.A OG1 PHE 192.A O no hydrogen 3.440 N/A LEU 225.A N HIS 190.A O no hydrogen 2.875 N/A LEU 229.A N MET 188.A O no hydrogen 2.945 N/A THR 230.A N ASP 98.A O no hydrogen 3.060 N/A THR 230.A OG1 ASP 98.A O no hydrogen 3.294 N/A LEU 231.A N ILE 186.A O no hydrogen 2.856 N/A VAL 234.A N THR 93.A O no hydrogen 2.625 N/A LYS 235.A NZ GLU 237.A OE2 no hydrogen 3.356 N/A ILE 236.A N HIS 247.A O no hydrogen 3.210 N/A GLU 237.A N THR 91.A O no hydrogen 2.887 N/A GLU 238.A N LYS 244.A O no hydrogen 3.346 N/A CYS 241.A N THR 91.A OG1 no hydrogen 3.207 N/A SER 242.A OG ILE 240.A O no hydrogen 3.425 N/A GLU 249.A N VAL 234.A O no hydrogen 3.383 N/A VAL 251.A N HIS 248.A ND1 no hydrogen 2.996 N/A