Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hrk_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 2.A OD1 no hydrogen 2.553 N/A PHE 10.A N PHE 6.A O no hydrogen 3.293 N/A ASN 11.A N GLY 7.A O no hydrogen 3.178 N/A ARG 14.A NH1 PHE 15.A O no hydrogen 2.273 N/A ARG 14.A NH2 ASN 118.A OD1 no hydrogen 2.629 N/A PHE 15.A N TYR 119.A OH no hydrogen 3.163 N/A LYS 24.A N ALA 65.A O no hydrogen 2.832 N/A ILE 26.A N VAL 63.A O no hydrogen 3.156 N/A ASN 28.A ND2 SER 27.A OG no hydrogen 3.289 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.294 N/A LEU 36.A N TYR 33.A O no hydrogen 3.150 N/A SER 39.A N LEU 36.A O no hydrogen 3.298 N/A SER 39.A OG SER 41.A OG no hydrogen 2.288 N/A SER 41.A OG SER 39.A OG no hydrogen 2.288 N/A THR 44.A N ALA 103.A O no hydrogen 3.429 N/A TYR 48.A N GLY 99.A O no hydrogen 2.875 N/A PHE 60.A N VAL 192.A O no hydrogen 3.409 N/A THR 61.A OG1 ALA 188.A O no hydrogen 2.965 N/A ASN 62.A ND2 THR 61.A O no hydrogen 2.671 N/A VAL 63.A N ILE 26.A O no hydrogen 3.254 N/A ALA 65.A N LYS 24.A O no hydrogen 2.738 N/A ASP 66.A N VAL 180.A O no hydrogen 3.424 N/A PHE 68.A N VAL 178.A O no hydrogen 3.059 N/A ARG 71.A NE GLU 74.A OE1 no hydrogen 2.725 N/A ARG 71.A NH2 GLU 74.A OE1 no hydrogen 3.546 N/A GLY 72.A N GLY 172.A O no hydrogen 2.973 N/A ASP 73.A N GLY 172.A O no hydrogen 2.825 N/A ARG 76.A NH1 GLN 82.A OE1 no hydrogen 3.152 N/A GLN 77.A N GLU 74.A O no hydrogen 2.914 N/A ILE 78.A N VAL 75.A O no hydrogen 2.998 N/A ALA 79.A N GLN 77.A O no hydrogen 3.033 N/A ASN 90.A N ILE 86.A O no hydrogen 3.198 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.197 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.633 N/A TYR 91.A N ILE 86.A O no hydrogen 3.141 N/A PHE 97.A N PRO 94.A O no hydrogen 3.253 N/A THR 98.A OG1 THR 98.A O no hydrogen 2.491 N/A CYS 100.A N LEU 181.A O no hydrogen 3.102 N/A VAL 101.A N LYS 46.A O no hydrogen 2.992 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.507 N/A SER 106.A N PRO 175.A O no hydrogen 3.305 N/A SER 106.A OG PRO 175.A O no hydrogen 3.429 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 2.758 N/A LEU 109.A N SER 106.A O no hydrogen 3.216 N/A ASP 110.A N SER 106.A O no hydrogen 2.930 N/A SER 111.A OG ASN 107.A O no hydrogen 3.054 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.772 N/A GLY 115.A N LYS 112.A O no hydrogen 3.282 N/A ASN 116.A N PHE 165.A O no hydrogen 3.187 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 3.412 N/A ARG 120.A N SER 17.A OG no hydrogen 3.090 N/A TYR 121.A N GLN 161.A O no hydrogen 2.931 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.982 N/A LEU 123.A N PRO 159.A O no hydrogen 2.866 N/A LEU 129.A N ASP 88.A O no hydrogen 2.479 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.864 N/A PHE 132.A N LYS 92.A O no hydrogen 3.221 N/A SER 137.A OG ILE 136.A O no hydrogen 2.617 N/A ALA 143.A N ASN 155.A O no hydrogen 3.220 N/A SER 145.A OG SER 145.A O no hydrogen 2.453 N/A LYS 146.A NZ ASN 155.A O no hydrogen 2.546 N/A CYS 156.A SG TYR 141.A O no hydrogen 3.870 N/A CYS 156.A SG ASN 155.A O no hydrogen 3.112 N/A TYR 157.A OH ASN 155.A OD1 no hydrogen 3.069 N/A GLN 161.A N TYR 121.A O no hydrogen 3.178 N/A SER 162.A N GLN 161.A OE1 no hydrogen 2.986 N/A SER 162.A OG TYR 117.A O no hydrogen 3.433 N/A TYR 163.A N TYR 119.A O no hydrogen 2.592 N/A PHE 165.A N ASN 116.A O no hydrogen 3.470 N/A ASN 169.A N GLN 166.A O no hydrogen 3.356 N/A TYR 173.A N GLY 170.A O no hydrogen 3.196 N/A TYR 176.A N ILE 70.A O no hydrogen 3.196 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.844 N/A VAL 178.A N PHE 68.A O no hydrogen 3.061 N/A VAL 180.A N ASP 66.A O no hydrogen 2.785 N/A SER 182.A N TYR 64.A O no hydrogen 3.021 N/A THR 191.A OG1 THR 191.A O no hydrogen 2.412 N/A