Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 7.A O no hydrogen 2.836 N/A LEU 7.A N TYR 4.A O no hydrogen 3.059 N/A LEU 12.A N GLU 8.A O no hydrogen 3.238 N/A LEU 12.A N ILE 9.A O no hydrogen 3.023 N/A LEU 13.A N ILE 9.A O no hydrogen 3.207 N/A ALA 14.A N PRO 11.A O no hydrogen 3.323 N/A LEU 15.A N PRO 11.A O no hydrogen 3.414 N/A PHE 20.A N SER 16.A O no hydrogen 2.904 N/A LYS 21.A N GLU 17.A O no hydrogen 2.825 N/A LYS 21.A NZ GLU 18.A OE1 no hydrogen 2.922 N/A LYS 21.A NZ ASN 33.A OD1 no hydrogen 3.164 N/A ALA 22.A N GLU 18.A O no hydrogen 3.098 N/A LEU 23.A N GLU 19.A O no hydrogen 3.282 N/A VAL 24.A N PHE 20.A O no hydrogen 2.934 N/A HIS 25.A NE2 GLY 100.A O no hydrogen 2.790 N/A ARG 29.A N HIS 25.A O no hydrogen 2.844 N/A ARG 29.A NH1 LYS 21.A O no hydrogen 2.877 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 2.375 N/A ARG 30.A N ALA 26.A O no hydrogen 3.004 N/A ASN 31.A N ARG 27.A O no hydrogen 3.108 N/A ASN 31.A ND2 ASP 69.A O no hydrogen 3.575 N/A MET 32.A N ALA 28.A O no hydrogen 2.906 N/A ASN 33.A N ARG 29.A O no hydrogen 2.819 N/A ARG 34.A N ARG 30.A O no hydrogen 2.905 N/A HIS 35.A N ASN 31.A O no hydrogen 3.050 N/A HIS 35.A ND1 ASN 31.A O no hydrogen 2.985 N/A LEU 44.A N PRO 41.A O no hydrogen 3.151 N/A ARG 46.A N VAL 42.A O no hydrogen 3.255 N/A LEU 47.A N LEU 43.A O no hydrogen 2.829 N/A ARG 48.A N LEU 44.A O no hydrogen 3.231 N/A GLU 49.A N LYS 45.A O no hydrogen 3.157 N/A ALA 50.A N ARG 46.A O no hydrogen 3.202 N/A LYS 51.A N LEU 47.A O no hydrogen 3.417 N/A LYS 51.A NZ VAL 77.A O no hydrogen 3.076 N/A LYS 52.A N ARG 48.A O no hydrogen 3.168 N/A LYS 52.A NZ GLU 49.A OE1 no hydrogen 2.840 N/A HIS 53.A N GLU 49.A O no hydrogen 3.125 N/A GLU 58.A N LYS 55.A O no hydrogen 3.405 N/A LYS 61.A NZ ALA 62.A O no hydrogen 3.373 N/A VAL 63.A N VAL 80.A O no hydrogen 2.953 N/A THR 65.A N ALA 82.A O no hydrogen 2.916 N/A LEU 67.A N THR 65.A OG1 no hydrogen 3.196 N/A ARG 68.A NH1 TYR 84.A O no hydrogen 3.007 N/A ARG 68.A NH1 SER 107.A O no hydrogen 2.843 N/A ARG 68.A NH2 SER 107.A O no hydrogen 2.930 N/A ILE 72.A N HIS 101.A O no hydrogen 2.723 N/A THR 73.A OG1 GLU 75.A OE2 no hydrogen 3.236 N/A MET 76.A N THR 73.A O no hydrogen 2.849 N/A VAL 77.A N PRO 74.A O no hydrogen 3.160 N/A GLY 78.A N ILE 94.A O no hydrogen 3.103 N/A SER 79.A OG MET 76.A O no hydrogen 2.944 N/A VAL 81.A N VAL 92.A O no hydrogen 2.923 N/A ALA 82.A N VAL 63.A O no hydrogen 2.504 N/A ILE 83.A N ASN 90.A O no hydrogen 2.907 N/A TYR 84.A N THR 65.A O no hydrogen 3.091 N/A ASN 85.A N GLN 88.A O no hydrogen 3.034 N/A ASN 85.A ND2 MET 108.A O no hydrogen 3.261 N/A HIS 87.A N ASN 85.A OD1 no hydrogen 3.242 N/A GLN 88.A N ASN 85.A OD1 no hydrogen 3.070 N/A GLN 88.A NE2 ASN 90.A OD1 no hydrogen 3.106 N/A ASN 90.A N ILE 83.A O no hydrogen 2.875 N/A ASN 90.A ND2 ILE 83.A O no hydrogen 3.662 N/A ASN 90.A ND2 SER 107.A OG no hydrogen 2.490 N/A VAL 92.A N VAL 81.A O no hydrogen 3.026 N/A ILE 94.A N SER 79.A O no hydrogen 3.208 N/A ILE 99.A N GLY 96.A O no hydrogen 3.445 N/A GLY 100.A N ILE 72.A O no hydrogen 2.855 N/A HIS 101.A N MET 98.A O no hydrogen 3.115 N/A HIS 101.A ND1 GLU 105.A OE1 no hydrogen 3.207 N/A TYR 102.A N GLU 105.A OE2 no hydrogen 3.385 N/A LEU 103.A N VAL 70.A O no hydrogen 2.976 N/A GLU 105.A N TYR 102.A O no hydrogen 3.318 N/A SER 107.A OG ILE 83.A O no hydrogen 3.060 N/A