Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hys_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 25.A O no hydrogen 2.955 N/A THR 3.A OG1 GLN 1.A O no hydrogen 3.463 N/A THR 3.A OG1 SER 25.A OG no hydrogen 2.868 N/A LYS 5.A N THR 23.A O no hydrogen 3.097 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.505 N/A SER 7.A N THR 21.A O no hydrogen 2.870 N/A SER 7.A OG THR 21.A O no hydrogen 2.638 N/A ILE 11.A N PRO 9.A O no hydrogen 2.505 N/A VAL 12.A N THR 120.A O no hydrogen 2.699 N/A SER 15.A N VAL 87.A O no hydrogen 2.813 N/A SER 15.A OG PRO 14.A O no hydrogen 2.673 N/A GLN 16.A N GLN 13.A O no hydrogen 3.141 N/A PHE 18.A N MET 84.A O no hydrogen 3.025 N/A LEU 20.A N LEU 82.A O no hydrogen 3.207 N/A THR 21.A N SER 7.A O no hydrogen 2.654 N/A CYS 22.A N ALA 80.A O no hydrogen 2.592 N/A CYS 22.A SG THR 23.A O no hydrogen 3.565 N/A THR 23.A N LYS 5.A O no hydrogen 3.341 N/A PHE 24.A N ASN 78.A O no hydrogen 2.844 N/A SER 25.A N THR 3.A O no hydrogen 2.727 N/A SER 25.A OG GLN 1.A O no hydrogen 2.922 N/A SER 25.A OG THR 3.A OG1 no hydrogen 2.868 N/A SER 30.A N SER 28.A OG no hydrogen 2.969 N/A SER 30.A OG SER 28.A OG no hydrogen 3.324 N/A SER 30.A OG THR 75.A OG1 no hydrogen 3.324 N/A THR 31.A N SER 28.A O no hydrogen 3.233 N/A ILE 34.A N THR 31.A O no hydrogen 3.015 N/A VAL 36.A N ILE 53.A O no hydrogen 3.160 N/A THR 37.A N ALA 98.A O no hydrogen 2.472 N/A THR 37.A OG1 THR 52.A OG1 no hydrogen 2.729 N/A THR 37.A OG1 SER 100.A OG no hydrogen 3.111 N/A TRP 38.A N ALA 51.A O no hydrogen 2.928 N/A ILE 39.A N TYR 96.A O no hydrogen 2.606 N/A ARG 40.A N GLU 48.A O no hydrogen 2.850 N/A ARG 40.A NE GLU 48.A OE2 no hydrogen 2.644 N/A ARG 40.A NH1 TYR 95.A OH no hydrogen 3.047 N/A ARG 40.A NH2 GLU 48.A OE1 no hydrogen 3.156 N/A ARG 40.A NH2 GLU 48.A OE2 no hydrogen 2.516 N/A GLN 41.A N ILE 94.A O no hydrogen 3.121 N/A GLU 48.A N ARG 40.A O no hydrogen 2.993 N/A TRP 49.A NE1 THR 52.A OG1 no hydrogen 2.851 N/A LEU 50.A N TRP 38.A O no hydrogen 3.201 N/A THR 52.A N ARG 60.A O no hydrogen 2.838 N/A THR 52.A OG1 THR 37.A OG1 no hydrogen 2.729 N/A ILE 53.A N VAL 36.A O no hydrogen 2.790 N/A ASP 57.A N TRP 54.A O no hydrogen 2.761 N/A ASP 58.A N ASP 56.A OD2 no hydrogen 3.330 N/A ARG 60.A N THR 52.A O no hydrogen 2.821 N/A ARG 60.A NE ASP 58.A OD1 no hydrogen 2.611 N/A ARG 60.A NE ASP 58.A OD2 no hydrogen 3.236 N/A ARG 60.A NH2 ASP 58.A OD2 no hydrogen 3.344 N/A TYR 61.A OH THR 70.A OG1 no hydrogen 3.378 N/A ASN 62.A N LEU 50.A O no hydrogen 2.655 N/A LEU 65.A N ASN 62.A O no hydrogen 3.016 N/A LYS 66.A N ASN 62.A O no hydrogen 3.229 N/A LYS 66.A NZ LYS 66.A O no hydrogen 3.243 N/A ARG 68.A N LEU 65.A O no hydrogen 2.800 N/A ARG 68.A NE MET 85.A O no hydrogen 3.228 N/A ARG 68.A NH2 MET 85.A O no hydrogen 3.469 N/A ARG 68.A NH2 ASP 91.A OD2 no hydrogen 2.630 N/A LEU 69.A N LEU 65.A O no hydrogen 2.822 N/A THR 70.A N ASN 83.A O no hydrogen 2.556 N/A THR 70.A OG1 TYR 61.A OH no hydrogen 3.378 N/A THR 70.A OG1 VAL 71.A O no hydrogen 3.126 N/A VAL 71.A N TYR 61.A OH no hydrogen 2.983 N/A LYS 73.A NZ TRP 55.A O no hydrogen 3.523 N/A ASP 74.A N GLN 79.A O no hydrogen 3.322 N/A THR 75.A OG1 SER 30.A OG no hydrogen 3.324 N/A ASN 77.A N ASP 74.A O no hydrogen 3.022 N/A ASN 77.A N ASP 74.A OD1 no hydrogen 3.251 N/A ASN 77.A ND2 ASP 74.A OD1 no hydrogen 3.533 N/A ASN 78.A N THR 75.A O no hydrogen 2.860 N/A GLN 79.A N ASP 74.A O no hydrogen 3.336 N/A ALA 80.A N CYS 22.A O no hydrogen 2.415 N/A PHE 81.A N SER 72.A O no hydrogen 3.069 N/A LEU 82.A N LEU 20.A O no hydrogen 3.052 N/A ASN 83.A N THR 70.A O no hydrogen 2.781 N/A MET 84.A N PHE 18.A O no hydrogen 3.204 N/A MET 85.A N ARG 68.A O no hydrogen 2.552 N/A VAL 87.A N GLN 16.A O no hydrogen 3.105 N/A THR 89.A N GLU 88.A OE1 no hydrogen 3.020 N/A THR 89.A OG1 GLU 88.A OE1 no hydrogen 3.120 N/A ASP 91.A N GLU 88.A O no hydrogen 2.975 N/A THR 92.A N THR 89.A O no hydrogen 2.707 N/A THR 92.A OG1 VAL 119.A O no hydrogen 3.093 N/A ILE 94.A N GLN 41.A O no hydrogen 3.465 N/A TYR 95.A N THR 117.A O no hydrogen 2.779 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.550 N/A TYR 96.A N ILE 39.A O no hydrogen 2.623 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 3.421 N/A ALA 98.A N THR 37.A O no hydrogen 2.508 N/A GLN 99.A N HIS 112.A O no hydrogen 2.943 N/A SER 100.A N GLY 35.A O no hydrogen 2.926 N/A SER 100.A OG THR 37.A OG1 no hydrogen 3.111 N/A ILE 102.A N GLY 33.A O no hydrogen 2.828 N/A THR 103.A N ASP 107.A O no hydrogen 2.991 N/A THR 106.A OG1 ASP 107.A OD1 no hydrogen 2.988 N/A ASP 107.A N SER 104.A O no hydrogen 3.224 N/A ASP 111.A N ALA 109.A O no hydrogen 2.899 N/A HIS 112.A N GLN 99.A O no hydrogen 3.495 N/A THR 117.A N TYR 95.A O no hydrogen 3.053 N/A THR 117.A OG1 GLU 6.A O no hydrogen 3.010 N/A VAL 119.A N ALA 93.A O no hydrogen 2.740 N/A THR 120.A N GLY 10.A O no hydrogen 2.546 N/A VAL 121.A N THR 92.A OG1 no hydrogen 2.780 N/A SER 122.A OG ASP 183.A OD2 no hydrogen 3.050 N/A ALA 124.A N SER 122.A OG no hydrogen 2.917 N/A THR 127.A OG1 ALA 125.A O no hydrogen 3.516 N/A THR 127.A OG1 GLY 154.A O no hydrogen 3.351 N/A SER 130.A N LYS 153.A O no hydrogen 3.131 N/A TYR 132.A N LEU 151.A O no hydrogen 2.878 N/A LEU 134.A N GLY 149.A O no hydrogen 3.126 N/A ALA 139.A N GLY 137.A O no hydrogen 2.571 N/A ASN 143.A ND2 MET 145.A O no hydrogen 2.504 N/A MET 145.A N ASN 143.A OD1 no hydrogen 2.874 N/A THR 147.A OG1 THR 192.A OG1 no hydrogen 2.708 N/A LEU 148.A N VAL 191.A O no hydrogen 2.525 N/A GLY 149.A N LEU 134.A O no hydrogen 3.004 N/A CYS 150.A N SER 189.A O no hydrogen 3.138 N/A LEU 151.A N TYR 132.A O no hydrogen 2.983 N/A VAL 152.A N LEU 187.A O no hydrogen 2.555 N/A LYS 153.A N SER 130.A O no hydrogen 3.030 N/A TYR 155.A N TYR 185.A O no hydrogen 2.929 N/A THR 161.A N ALA 208.A O no hydrogen 2.661 N/A THR 161.A OG1 ALA 208.A O no hydrogen 2.980 N/A THR 163.A N ASN 206.A O no hydrogen 2.996 N/A THR 163.A OG1 ASN 206.A OD1 no hydrogen 2.451 N/A ASN 165.A ND2 THR 202.A O no hydrogen 2.841 N/A SER 168.A OG TRP 164.A O no hydrogen 3.177 N/A SER 168.A OG ASN 165.A O no hydrogen 2.849 N/A LEU 169.A N TRP 164.A O no hydrogen 3.102 N/A HIS 174.A N SER 190.A O no hydrogen 2.896 N/A GLN 181.A N LEU 184.A O no hydrogen 2.753 N/A LEU 184.A N GLN 181.A O no hydrogen 2.733 N/A TYR 185.A N TYR 155.A O no hydrogen 2.390 N/A THR 186.A N VAL 179.A O no hydrogen 3.107 N/A SER 189.A N CYS 150.A O no hydrogen 3.323 N/A SER 189.A OG HIS 174.A O no hydrogen 3.051 N/A SER 190.A N HIS 174.A O no hydrogen 2.761 N/A VAL 191.A N LEU 148.A O no hydrogen 3.147 N/A THR 192.A N GLY 172.A O no hydrogen 3.257 N/A THR 192.A OG1 THR 147.A OG1 no hydrogen 2.708 N/A VAL 193.A N VAL 146.A O no hydrogen 2.795 N/A SER 195.A N SER 144.A O no hydrogen 2.507 N/A SER 195.A OG SER 144.A O no hydrogen 2.908 N/A THR 197.A N PRO 194.A O no hydrogen 2.698 N/A THR 197.A OG1 PRO 194.A O no hydrogen 2.397 N/A GLU 201.A N THR 197.A O no hydrogen 2.854 N/A THR 204.A N ASN 165.A OD1 no hydrogen 2.407 N/A THR 204.A OG1 ASN 165.A OD1 no hydrogen 3.228 N/A CYS 205.A N LYS 218.A O no hydrogen 2.748 N/A ASN 206.A N THR 163.A O no hydrogen 3.008 N/A ASN 206.A ND2 THR 204.A O no hydrogen 3.676 N/A VAL 207.A N VAL 216.A O no hydrogen 2.749 N/A ALA 208.A N THR 161.A O no hydrogen 3.084 N/A HIS 209.A N THR 214.A O no hydrogen 2.802 N/A HIS 209.A ND1 SER 212.A OG no hydrogen 2.656 N/A SER 212.A OG HIS 209.A ND1 no hydrogen 2.656 N/A SER 213.A N HIS 209.A O no hydrogen 3.079 N/A SER 213.A OG PRO 210.A O no hydrogen 3.461 N/A THR 214.A N HIS 209.A O no hydrogen 3.068 N/A VAL 216.A N VAL 207.A O no hydrogen 2.784 N/A