Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_LL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 2.A O no hydrogen 3.346 N/A ARG 8.A N LYS 5.A O no hydrogen 3.210 N/A GLN 10.A N LYS 6.A O no hydrogen 3.041 N/A SER 13.A N GLN 10.A O no hydrogen 3.300 N/A SER 13.A OG GLN 10.A O no hydrogen 2.719 N/A THR 14.A OG1 GLY 12.A O no hydrogen 3.528 N/A CYS 16.A N SER 13.A OG no hydrogen 3.367 N/A LYS 23.A NZ ARG 20.A O no hydrogen 2.982 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 3.125 N/A HIS 38.A N GLY 35.A O no hydrogen 3.287 N/A HIS 39.A NE2 SER 29.A O no hydrogen 2.518 N/A HIS 40.A N GLY 35.A O no hydrogen 2.780 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.787 N/A ARG 41.A NE MET 37.A O no hydrogen 3.103 N/A ARG 41.A NH2 MET 37.A O no hydrogen 2.795 N/A PHE 44.A N HIS 40.A O no hydrogen 3.225 N/A ASP 45.A N ARG 41.A O no hydrogen 2.697 N/A LYS 46.A N ILE 42.A O no hydrogen 3.090 N/A TYR 47.A N ASN 43.A O no hydrogen 3.237 N/A HIS 48.A N PHE 44.A O no hydrogen 3.103 N/A HIS 59.A ND1 TYR 60.A O no hydrogen 3.156 N/A TRP 68.A N ASN 65.A O no hydrogen 3.314 N/A ILE 72.A N LYS 107.A O no hydrogen 3.130 N/A ASN 76.A N ASN 73.A O no hydrogen 3.212 N/A ASN 76.A ND2 ASN 75.A OD1 no hydrogen 3.434 N/A LEU 77.A N LEU 74.A O no hydrogen 3.385 N/A ARG 79.A N ASN 76.A O no hydrogen 3.333 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 2.589 N/A LEU 80.A N LEU 77.A O no hydrogen 3.084 N/A ILE 81.A N SER 78.A O no hydrogen 3.375 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.864 N/A ALA 86.A N ALA 82.A O no hydrogen 2.877 N/A ALA 87.A N ALA 83.A O no hydrogen 3.111 N/A LYS 88.A N GLU 84.A O no hydrogen 3.340 N/A GLY 93.A N ALA 90.A O no hydrogen 3.190 N/A VAL 98.A N ILE 119.A O no hydrogen 2.655 N/A LEU 100.A N LYS 121.A O no hydrogen 2.931 N/A GLN 101.A N GLN 143.A OE1 no hydrogen 3.320 N/A SER 102.A OG ASP 99.A OD2 no hydrogen 3.183 N/A SER 103.A N LEU 100.A O no hydrogen 2.959 N/A SER 103.A OG ASP 99.A O no hydrogen 2.609 N/A GLY 104.A N GLN 101.A O no hydrogen 3.451 N/A TYR 105.A N LEU 100.A O no hydrogen 2.820 N/A ALA 106.A N PRO 70.A O no hydrogen 2.801 N/A LYS 107.A N PRO 70.A O no hydrogen 3.027 N/A LEU 108.A N TYR 124.A O no hydrogen 3.254 N/A LEU 109.A N ILE 72.A O no hydrogen 2.773 N/A GLN 115.A NE2 HIS 113.A O no hydrogen 2.762 N/A CYS 118.A SG VAL 116.A O no hydrogen 3.811 N/A ILE 119.A N PRO 96.A O no hydrogen 2.940 N/A VAL 120.A N ALA 139.A O no hydrogen 2.897 N/A LYS 121.A N VAL 98.A O no hydrogen 2.616 N/A ALA 122.A N VAL 141.A O no hydrogen 3.004 N/A ARG 123.A NE GLN 101.A OE1 no hydrogen 3.152 N/A ARG 123.A NH2 GLN 101.A OE1 no hydrogen 3.524 N/A TYR 124.A N ALA 106.A O no hydrogen 2.990 N/A SER 126.A N LEU 108.A O no hydrogen 3.038 N/A SER 126.A OG LEU 108.A O no hydrogen 3.554 N/A SER 126.A OG LEU 109.A O no hydrogen 3.138 N/A ASP 130.A N SER 126.A O no hydrogen 3.018 N/A LYS 131.A N LYS 127.A O no hydrogen 2.937 N/A LYS 132.A N LEU 128.A O no hydrogen 2.800 N/A LYS 132.A NZ GLY 110.A O no hydrogen 3.373 N/A LYS 132.A NZ GLY 112.A O no hydrogen 2.983 N/A ILE 133.A N ALA 129.A O no hydrogen 3.081 N/A ARG 134.A NH2 ASP 130.A OD2 no hydrogen 3.468 N/A LYS 135.A N LYS 131.A O no hydrogen 3.201 N/A ALA 136.A N LYS 132.A O no hydrogen 3.203 N/A GLY 137.A N ARG 134.A O no hydrogen 3.259 N/A GLY 138.A N ILE 133.A O no hydrogen 2.823 N/A ALA 139.A N CYS 118.A O no hydrogen 3.341 N/A VAL 141.A N VAL 120.A O no hydrogen 2.697 N/A GLN 143.A N ALA 122.A O no hydrogen 3.122 N/A GLN 143.A NE2 ASP 99.A OD1 no hydrogen 2.592 N/A