Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A O no hydrogen 3.437 N/A LEU 10.A N THR 7.A O no hydrogen 3.304 N/A GLY 29.A N HIS 27.A O no hydrogen 2.986 N/A GLY 30.A N HIS 27.A O no hydrogen 3.518 N/A HIS 39.A N GLY 35.A O no hydrogen 3.028 N/A HIS 40.A N GLY 35.A O no hydrogen 2.713 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.973 N/A PHE 44.A N HIS 40.A O no hydrogen 2.722 N/A ASP 45.A N ARG 41.A O no hydrogen 2.938 N/A LYS 46.A N ASN 43.A O no hydrogen 3.434 N/A TYR 47.A N ASN 43.A O no hydrogen 2.926 N/A LEU 74.A N LYS 113.A O no hydrogen 3.335 N/A LYS 76.A N ASP 75.A OD1 no hydrogen 2.910 N/A LEU 80.A N LEU 77.A O no hydrogen 3.510 N/A SER 82.A OG THR 85.A OG1 no hydrogen 2.396 N/A THR 85.A OG1 SER 82.A OG no hydrogen 2.396 N/A ARG 86.A NE GLU 83.A OE1 no hydrogen 2.725 N/A ARG 86.A NH2 GLU 83.A OE1 no hydrogen 3.339 N/A VAL 87.A N GLU 83.A O no hydrogen 3.025 N/A ASN 88.A N GLN 84.A O no hydrogen 2.893 N/A ALA 89.A N THR 85.A O no hydrogen 2.978 N/A ALA 90.A N ARG 86.A O no hydrogen 2.905 N/A LYS 91.A N VAL 87.A O no hydrogen 2.937 N/A ASN 92.A N ALA 89.A O no hydrogen 3.378 N/A ILE 100.A N ILE 122.A O no hydrogen 2.670 N/A VAL 102.A N LYS 124.A O no hydrogen 3.148 N/A ARG 104.A N ASP 101.A OD2 no hydrogen 3.029 N/A GLY 106.A N VAL 103.A O no hydrogen 3.231 N/A TYR 107.A N VAL 102.A O no hydrogen 2.772 N/A TYR 108.A N PRO 70.A O no hydrogen 3.051 N/A LYS 109.A N PRO 70.A O no hydrogen 3.311 N/A VAL 110.A N PHE 127.A O no hydrogen 3.317 N/A LEU 111.A N VAL 72.A O no hydrogen 2.934 N/A GLN 119.A N PRO 117.A O no hydrogen 2.853 N/A ILE 122.A N PRO 98.A O no hydrogen 3.059 N/A VAL 123.A N ALA 142.A O no hydrogen 3.374 N/A LYS 124.A N ILE 100.A O no hydrogen 2.771 N/A ALA 125.A N VAL 144.A O no hydrogen 3.293 N/A LYS 126.A N TYR 108.A O no hydrogen 3.336 N/A PHE 127.A N TYR 108.A O no hydrogen 3.469 N/A SER 129.A N VAL 110.A O no hydrogen 3.194 N/A GLU 133.A N ARG 130.A O no hydrogen 2.790 N/A GLU 134.A N ARG 130.A O no hydrogen 3.141 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 3.100 N/A LYS 135.A N ARG 131.A O no hydrogen 2.957 N/A LYS 135.A NZ GLY 112.A O no hydrogen 3.007 N/A LYS 135.A NZ GLY 114.A O no hydrogen 2.573 N/A ILE 136.A N ALA 132.A O no hydrogen 2.959 N/A LYS 137.A N GLU 133.A O no hydrogen 2.958 N/A SER 138.A N GLU 134.A O no hydrogen 2.827 N/A SER 138.A OG LYS 135.A O no hydrogen 2.826 N/A VAL 139.A N LYS 135.A O no hydrogen 3.005 N/A GLY 140.A N ILE 136.A O no hydrogen 2.990 N/A GLY 141.A N ILE 136.A O no hydrogen 2.650 N/A ALA 142.A N VAL 121.A O no hydrogen 3.324 N/A VAL 144.A N VAL 123.A O no hydrogen 3.019 N/A VAL 146.A N ALA 125.A O no hydrogen 3.175 N/A