Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hpu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.898 N/A PHE 5.A N CYS 3.A O no hydrogen 2.874 N/A PHE 9.A N PHE 5.A O no hydrogen 2.902 N/A ALA 19.A N SER 16.A O no hydrogen 2.982 N/A ASN 21.A N SER 66.A O no hydrogen 2.943 N/A ARG 22.A NH1 ASP 65.A OD1 no hydrogen 2.958 N/A LYS 23.A N ALA 64.A O no hydrogen 2.896 N/A ARG 24.A NE ASN 61.A OD1 no hydrogen 3.197 N/A ARG 24.A NH2 ASN 61.A OD1 no hydrogen 3.467 N/A ILE 25.A N VAL 62.A O no hydrogen 2.851 N/A CYS 28.A SG SER 26.A O no hydrogen 3.776 N/A VAL 29.A N ASN 1.A O no hydrogen 3.325 N/A ALA 30.A N CYS 192.A O no hydrogen 3.003 N/A TYR 32.A N ASN 55.A OD1 no hydrogen 2.929 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.415 N/A TYR 36.A N TYR 32.A O no hydrogen 3.455 N/A ASN 37.A N SER 33.A O no hydrogen 2.888 N/A PHE 38.A N VAL 34.A O no hydrogen 3.328 N/A LYS 45.A N VAL 100.A O no hydrogen 3.018 N/A LYS 45.A NZ TYR 47.A OH no hydrogen 2.774 N/A CYS 46.A SG VAL 49.A O no hydrogen 3.899 N/A SER 50.A OG THR 52.A OG1 no hydrogen 3.363 N/A THR 52.A N SER 50.A OG no hydrogen 3.389 N/A THR 52.A OG1 SER 50.A OG no hydrogen 3.363 N/A LYS 53.A N SER 50.A O no hydrogen 2.942 N/A LYS 53.A NZ ASP 56.A OD2 no hydrogen 3.528 N/A ASN 55.A ND2 ASP 31.A OD1 no hydrogen 2.494 N/A ASP 56.A N LYS 53.A O no hydrogen 3.245 N/A CYS 58.A SG PHE 59.A O no hydrogen 3.578 N/A PHE 59.A N VAL 191.A O no hydrogen 2.510 N/A VAL 62.A N ILE 25.A O no hydrogen 2.937 N/A TYR 63.A N SER 181.A O no hydrogen 2.925 N/A ALA 64.A N LYS 23.A O no hydrogen 2.904 N/A ASP 65.A N VAL 179.A O no hydrogen 2.893 N/A SER 66.A N ASN 21.A O no hydrogen 2.901 N/A PHE 67.A N VAL 177.A O no hydrogen 2.974 N/A ILE 69.A N TYR 175.A O no hydrogen 2.944 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.204 N/A ASN 72.A N GLY 171.A O no hydrogen 2.755 N/A SER 75.A OG ASN 72.A O no hydrogen 3.514 N/A GLN 76.A N GLU 73.A O no hydrogen 3.171 N/A ILE 77.A N VAL 74.A O no hydrogen 3.011 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 3.313 N/A ASN 84.A ND2 ARG 121.A O no hydrogen 3.642 N/A TYR 88.A N ASN 84.A O no hydrogen 2.926 N/A ASN 89.A N ILE 85.A O no hydrogen 2.935 N/A ASN 89.A ND2 ASN 84.A O no hydrogen 3.511 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.049 N/A TYR 90.A N ILE 85.A O no hydrogen 2.584 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.310 N/A LYS 91.A NZ GLN 81.A O no hydrogen 3.436 N/A ASP 95.A N ASP 95.A OD1 no hydrogen 2.498 N/A CYS 99.A N LEU 180.A O no hydrogen 2.861 N/A VAL 100.A N LYS 45.A O no hydrogen 3.028 N/A ILE 101.A N VAL 178.A O no hydrogen 2.884 N/A ALA 102.A N ALA 43.A O no hydrogen 2.915 N/A TRP 103.A N ARG 176.A O no hydrogen 2.962 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 3.137 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.389 N/A SER 105.A N PRO 174.A O no hydrogen 3.239 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.631 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.845 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.239 N/A LEU 108.A N SER 105.A O no hydrogen 3.231 N/A ASP 109.A N SER 105.A O no hydrogen 2.955 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 3.503 N/A GLY 114.A N LYS 111.A O no hydrogen 3.101 N/A ASN 115.A N PHE 164.A O no hydrogen 2.997 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 3.368 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.250 N/A TYR 120.A N GLN 160.A O no hydrogen 2.878 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.685 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.031 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 3.000 N/A ARG 121.A NH2 SER 136.A O no hydrogen 3.325 N/A LEU 122.A N PRO 158.A O no hydrogen 2.818 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 3.084 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.899 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 3.516 N/A LEU 128.A N ASP 87.A O no hydrogen 2.904 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 3.344 N/A PHE 131.A N LYS 91.A O no hydrogen 2.923 N/A ARG 133.A NE TRP 20.A O no hydrogen 3.025 N/A ARG 133.A NH2 TRP 20.A O no hydrogen 3.001 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.978 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.749 N/A SER 136.A OG ASP 134.A OD2 no hydrogen 3.562 N/A TYR 140.A N TYR 156.A O no hydrogen 2.895 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 3.168 N/A ALA 142.A N ASN 154.A O no hydrogen 2.820 N/A CYS 147.A SG VAL 150.A O no hydrogen 3.191 N/A GLY 152.A N CYS 155.A O no hydrogen 2.922 N/A ASN 154.A N TYR 156.A OH no hydrogen 3.060 N/A TYR 156.A N TYR 140.A O no hydrogen 3.179 N/A GLN 160.A N TYR 120.A O no hydrogen 2.889 N/A TYR 162.A N TYR 118.A O no hydrogen 2.812 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.690 N/A TYR 168.A N ARG 165.A O no hydrogen 3.294 N/A TYR 168.A OH GLY 163.A O no hydrogen 3.061 N/A HIS 172.A N GLY 169.A O no hydrogen 3.120 N/A GLN 173.A N GLY 169.A O no hydrogen 3.238 N/A GLN 173.A NE2 TYR 168.A O no hydrogen 2.475 N/A TYR 175.A N ILE 69.A O no hydrogen 2.875 N/A ARG 176.A N TRP 103.A O no hydrogen 2.909 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.840 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 2.659 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.001 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 3.236 N/A VAL 177.A N PHE 67.A O no hydrogen 2.894 N/A VAL 178.A N ILE 101.A O no hydrogen 2.891 N/A VAL 179.A N ASP 65.A O no hydrogen 2.836 N/A LEU 180.A N CYS 99.A O no hydrogen 2.897 N/A SER 181.A N TYR 63.A O no hydrogen 2.857 N/A ALA 187.A N LEU 185.A O no hydrogen 2.743 N/A CYS 192.A SG THR 190.A O no hydrogen 3.547 N/A