Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tt3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASN 9.A O no hydrogen 2.962 N/A LYS 5.A N ASP 3.A OD1 no hydrogen 3.274 N/A LYS 5.A NZ SER 201.A OG no hydrogen 2.297 N/A LYS 7.A NZ GLU 8.A OE2 no hydrogen 3.546 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.986 N/A ARG 13.A N GLY 10.A O no hydrogen 2.863 N/A ARG 13.A NH1 GLU 8.A O no hydrogen 2.205 N/A TRP 14.A N PRO 11.A O no hydrogen 3.300 N/A TRP 14.A NE1 ASP 3.A O no hydrogen 3.061 N/A LYS 16.A N ARG 13.A O no hydrogen 2.845 N/A PHE 21.A N HIS 18.A O no hydrogen 2.970 N/A GLU 22.A N LYS 19.A O no hydrogen 3.483 N/A CYS 24.A N PHE 21.A O no hydrogen 3.080 N/A CYS 24.A SG PHE 21.A O no hydrogen 3.117 N/A LYS 25.A N GLU 22.A O no hydrogen 2.654 N/A SER 26.A N GLU 22.A O no hydrogen 3.071 N/A GLY 27.A N VAL 23.A O no hydrogen 2.822 N/A LYS 28.A NZ SER 26.A O no hydrogen 2.415 N/A SER 29.A N GLU 173.A OE2 no hydrogen 2.759 N/A SER 29.A OG.A GLU 173.A OE1 no hydrogen 3.530 N/A GLN 30.A NE2 CYS 171.A O no hydrogen 3.413 N/A GLN 30.A NE2 GLU 173.A OE2 no hydrogen 3.302 N/A SER 31.A N SER 165.A OG no hydrogen 2.873 N/A SER 31.A OG SER 165.A O no hydrogen 3.142 N/A ILE 35.A N LEU 97.A O no hydrogen 2.565 N/A TYR 39.A N ILE 215.A O no hydrogen 2.737 N/A THR 41.A OG1 GLN 42.A O no hydrogen 3.493 N/A ALA 45.A N ASP 43.A OD1 no hydrogen 3.197 N/A GLN 48.A N ASN 77.A O no hydrogen 2.703 N/A LYS 50.A N HIS 75.A O no hydrogen 2.875 N/A TYR 51.A OH HIS 111.A NE2 no hydrogen 2.759 N/A ALA 52.A N ASN 74.A OD1 no hydrogen 2.579 N/A SER 54.A N VAL 147.A O no hydrogen 2.710 N/A SER 54.A OG ALA 52.A O no hydrogen 3.066 N/A SER 54.A OG THR 73.A OG1 no hydrogen 3.265 N/A LYS 55.A NZ GLU 146.A OE2 no hydrogen 2.128 N/A LYS 57.A N SER 69.A O no hydrogen 2.769 N/A PHE 60.A N LYS 67.A O no hydrogen 2.935 N/A THR 62.A N THR 65.A O no hydrogen 3.175 N/A THR 65.A N THR 62.A O no hydrogen 3.366 N/A THR 65.A OG1 LEU 66.A O no hydrogen 3.469 N/A THR 65.A OG1 PHE 90.A O no hydrogen 2.728 N/A LYS 67.A N PHE 60.A O no hydrogen 2.860 N/A ALA 68.A N VAL 88.A O no hydrogen 3.060 N/A SER 69.A N ALA 58.A O no hydrogen 2.747 N/A PHE 70.A N ASP 86.A O no hydrogen 3.138 N/A THR 73.A N GLU 71.A O no hydrogen 2.726 N/A THR 73.A OG1 SER 54.A OG no hydrogen 3.265 N/A ASN 74.A ND2 SER 54.A OG no hydrogen 2.582 N/A HIS 75.A N LYS 50.A O no hydrogen 3.223 N/A ILE 76.A N TYR 83.A O no hydrogen 2.812 N/A ASN 77.A N GLN 48.A O no hydrogen 2.596 N/A TYR 78.A N HIS 81.A O no hydrogen 2.481 N/A TYR 78.A OH HIS 161.A NE2 no hydrogen 3.145 N/A ARG 79.A N ASP 46.A O no hydrogen 3.112 N/A HIS 81.A N TYR 78.A O no hydrogen 3.127 N/A TYR 83.A N ILE 76.A O no hydrogen 2.522 N/A VAL 84.A N LYS 112.A O no hydrogen 3.392 N/A LEU 85.A N ASN 74.A O no hydrogen 2.970 N/A ASP 86.A N VAL 110.A O no hydrogen 2.555 N/A ASN 87.A ND2 ASP 86.A OD1 no hydrogen 3.286 N/A VAL 88.A N ALA 68.A O no hydrogen 3.232 N/A HIS 89.A N HIS 108.A O no hydrogen 3.245 N/A HIS 89.A ND1 ASN 87.A OD1 no hydrogen 2.630 N/A PHE 90.A N THR 65.A OG1 no hydrogen 2.718 N/A HIS 91.A N SER 106.A O no hydrogen 3.253 N/A HIS 91.A ND1 ASN 203.A O no hydrogen 2.873 N/A ALA 92.A N ASN 203.A OD1 no hydrogen 2.943 N/A MET 94.A N ARG 103.A O no hydrogen 2.555 N/A LEU 97.A N ILE 33.A O no hydrogen 3.180 N/A ILE 98.A N LYS 101.A O no hydrogen 3.222 N/A ASN 99.A N ILE 35.A O no hydrogen 2.610 N/A ASN 100.A N ASN 34.A OD1 no hydrogen 2.570 N/A LYS 101.A N ILE 98.A O no hydrogen 3.065 N/A SER 106.A N HIS 91.A O no hydrogen 2.941 N/A SER 106.A OG HIS 91.A O no hydrogen 3.526 N/A ALA 107.A N ILE 123.A O no hydrogen 2.825 N/A HIS 108.A N HIS 89.A O no hydrogen 2.816 N/A PHE 109.A N LEU 121.A O no hydrogen 2.672 N/A VAL 110.A N ASN 87.A O no hydrogen 3.030 N/A HIS 111.A N LEU 119.A O no hydrogen 2.776 N/A HIS 111.A ND1 LEU 119.A O no hydrogen 3.093 N/A HIS 111.A NE2 TYR 51.A OH no hydrogen 2.759 N/A LYS 112.A N VAL 84.A O no hydrogen 3.252 N/A ASP 113.A N ARG 117.A O no hydrogen 3.080 N/A GLY 116.A N ASP 113.A O no hydrogen 3.248 N/A ARG 117.A N ASP 113.A OD1 no hydrogen 2.867 N/A LEU 119.A N HIS 111.A O no hydrogen 3.028 N/A VAL 120.A N ALA 176.A O no hydrogen 3.002 N/A LEU 121.A N PHE 109.A O no hydrogen 2.975 N/A ALA 122.A N PHE 178.A O no hydrogen 2.932 N/A ILE 123.A N ALA 107.A O no hydrogen 3.231 N/A PHE 125.A N LEU 105.A O no hydrogen 2.479 N/A GLU 126.A N LEU 184.A O no hydrogen 3.153 N/A GLY 128.A N VAL 186.A O no hydrogen 2.338 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.673 N/A ASN 131.A N GLN 190.A OE1 no hydrogen 2.930 N/A ASN 131.A ND2 GLU 185.A O no hydrogen 2.945 N/A ASN 133.A N ASN 131.A OD1 no hydrogen 2.807 N/A ASN 133.A ND2 ASN 131.A OD1 no hydrogen 2.805 N/A LEU 134.A N ASN 131.A O no hydrogen 3.246 N/A ILE 137.A N LEU 134.A O no hydrogen 3.028 N/A GLU 139.A N ASP 135.A O no hydrogen 3.378 N/A GLY 140.A N PRO 136.A O no hydrogen 2.749 N/A ILE 141.A N ILE 137.A O no hydrogen 2.842 N/A GLN 142.A N GLU 139.A O no hydrogen 2.786 N/A VAL 147.A N SER 54.A O no hydrogen 2.340 N/A LEU 149.A N VAL 147.A O no hydrogen 2.624 N/A ALA 151.A N ALA 148.A O no hydrogen 2.855 N/A PHE 152.A N LEU 149.A O no hydrogen 3.055 N/A ILE 157.A N ALA 220.A O no hydrogen 2.495 N/A ASN 158.A N GLU 182.A OE1 no hydrogen 2.549 N/A ASN 158.A N GLU 182.A OE2 no hydrogen 3.047 N/A ASN 158.A ND2 GLU 182.A OE2 no hydrogen 2.499 N/A TYR 159.A N SER 218.A O no hydrogen 2.944 N/A TYR 160.A N VAL 179.A O no hydrogen 2.659 N/A TYR 160.A OH GLU 181.A OE2 no hydrogen 3.310 N/A HIS 161.A N ILE 216.A O no hydrogen 3.037 N/A HIS 161.A ND1 TRP 177.A O no hydrogen 2.880 N/A PHE 162.A N TRP 177.A O no hydrogen 3.401 N/A GLY 164.A N VAL 175.A O no hydrogen 2.707 N/A SER 165.A N SER 31.A OG no hydrogen 2.780 N/A SER 165.A OG LEU 166.A O no hydrogen 2.911 N/A LEU 166.A N THR 172.A O no hydrogen 2.838 N/A THR 167.A OG1 GLU 95.A OE1 no hydrogen 2.856 N/A CYS 171.A N ALA 168.A O no hydrogen 2.847 N/A VAL 175.A N GLY 164.A O no hydrogen 3.092 N/A ALA 176.A N LEU 118.A O no hydrogen 3.139 N/A TRP 177.A N PHE 162.A O no hydrogen 2.932 N/A TRP 177.A NE1 SER 165.A O no hydrogen 2.754 N/A PHE 178.A N VAL 120.A O no hydrogen 2.912 N/A VAL 179.A N TYR 160.A O no hydrogen 2.800 N/A ILE 180.A N ALA 122.A O no hydrogen 2.796 N/A GLU 181.A N ASN 158.A O no hydrogen 2.509 N/A LEU 184.A N GLY 124.A O no hydrogen 2.942 N/A VAL 186.A N GLU 126.A O no hydrogen 3.253 N/A SER 187.A N GLN 190.A OE1 no hydrogen 3.103 N/A SER 187.A OG GLN 190.A OE1 no hydrogen 3.320 N/A GLN 190.A N SER 187.A OG no hydrogen 3.063 N/A GLN 190.A NE2 ASN 131.A O no hydrogen 2.853 N/A GLN 190.A NE2 ASP 135.A OD1 no hydrogen 2.774 N/A LEU 191.A N SER 187.A O no hydrogen 2.977 N/A ALA 192.A N ALA 188.A O no hydrogen 3.079 N/A GLU 193.A N LYS 189.A O no hydrogen 2.908 N/A ILE 194.A N GLN 190.A O no hydrogen 2.925 N/A LYS 195.A N LEU 191.A O no hydrogen 3.238 N/A LYS 196.A N ALA 192.A O no hydrogen 3.088 N/A ARG 197.A N GLU 193.A O no hydrogen 2.522 N/A MET 198.A N ILE 194.A O no hydrogen 2.642 N/A LYS 199.A N LYS 196.A O no hydrogen 2.881 N/A ASN 200.A N LYS 195.A O no hydrogen 2.379 N/A ASN 203.A ND2 PHE 90.A O no hydrogen 2.720 N/A GLN 204.A NE2 MET 94.A O no hydrogen 2.889 N/A ARG 205.A N GLU 95.A OE2 no hydrogen 2.218 N/A ARG 205.A NH1 GLN 30.A OE1 no hydrogen 3.093 N/A ARG 205.A NH2 GLN 30.A OE1 no hydrogen 2.853 N/A GLN 208.A N PRO 32.A O no hydrogen 2.818 N/A GLN 208.A NE2 PRO 206.A O no hydrogen 3.236 N/A THR 213.A N ASP 210.A OD1 no hydrogen 2.953 N/A THR 213.A OG1 ASP 210.A OD1 no hydrogen 2.940 N/A ILE 216.A N HIS 161.A O no hydrogen 3.095 N/A LYS 217.A N TYR 39.A O no hydrogen 2.852 N/A LYS 217.A NZ ASN 158.A OD1 no hydrogen 2.683 N/A SER 218.A N TYR 159.A O no hydrogen 3.125 N/A SER 219.A N SER 218.A OG no hydrogen 2.731 N/A SER 219.A OG ASP 43.A OD2 no hydrogen 2.211 N/A ALA 220.A N ILE 157.A O no hydrogen 2.884 N/A THR 222.A N LYS 155.A O no hydrogen 2.789 N/A THR 222.A OG1 PRO 154.A O no hydrogen 2.264 N/A THR 222.A OG1 LYS 155.A O no hydrogen 3.515 N/A ARG 223.A NH2 ALA 151.A O no hydrogen 2.950 N/A