Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 9.A O no hydrogen 2.532 N/A HIS 4.A ND1 LEU 116.A O no hydrogen 2.810 N/A ALA 5.A N ARG 2.A O no hydrogen 3.026 N/A GLU 34.A N ASP 30.A O no hydrogen 3.411 N/A GLN 35.A N ASP 31.A O no hydrogen 2.627 N/A GLN 35.A NE2 HIS 57.A NE2 no hydrogen 3.133 N/A ILE 36.A N VAL 32.A O no hydrogen 2.700 N/A LYS 37.A N LYS 33.A O no hydrogen 3.436 N/A LYS 38.A N GLU 34.A O no hydrogen 2.516 N/A LEU 39.A N GLN 35.A O no hydrogen 2.712 N/A GLY 40.A N ILE 36.A O no hydrogen 2.499 N/A LYS 41.A N LYS 37.A O no hydrogen 3.355 N/A LYS 42.A N LEU 39.A O no hydrogen 3.036 N/A GLY 43.A N GLY 40.A O no hydrogen 3.007 N/A THR 45.A OG1 SER 47.A OG no hydrogen 2.445 N/A SER 47.A N THR 45.A OG1 no hydrogen 3.181 N/A SER 47.A OG THR 45.A OG1 no hydrogen 2.445 N/A LYS 48.A N THR 45.A OG1 no hydrogen 3.383 N/A ILE 49.A N THR 45.A O no hydrogen 3.086 N/A GLY 50.A N PRO 46.A O no hydrogen 3.302 N/A ILE 51.A N SER 47.A O no hydrogen 3.099 N/A ILE 52.A N ILE 49.A O no hydrogen 3.366 N/A LEU 53.A N ILE 49.A O no hydrogen 2.830 N/A ARG 54.A N GLY 50.A O no hydrogen 2.765 N/A SER 56.A N ILE 52.A O no hydrogen 3.392 N/A SER 56.A OG ILE 52.A O no hydrogen 2.973 N/A SER 56.A OG HIS 57.A ND1 no hydrogen 2.432 N/A HIS 57.A ND1 SER 56.A OG no hydrogen 2.432 N/A VAL 59.A N LEU 53.A O no hydrogen 2.818 N/A PHE 64.A N GLN 61.A O no hydrogen 3.265 N/A ASN 68.A N ASN 66.A O no hydrogen 2.815 N/A ASN 68.A N ASN 66.A OD1 no hydrogen 2.866 N/A ILE 73.A N LYS 69.A O no hydrogen 2.776 N/A MET 74.A N ILE 70.A O no hydrogen 3.238 N/A LYS 75.A N LEU 71.A O no hydrogen 3.014 N/A SER 76.A OG ILE 73.A O no hydrogen 2.783 N/A GLY 78.A N LYS 75.A O no hydrogen 2.998 N/A LEU 79.A N MET 74.A O no hydrogen 2.771 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.673 N/A TYR 88.A N PRO 84.A O no hydrogen 2.942 N/A HIS 89.A N GLU 85.A O no hydrogen 3.238 N/A MET 90.A N ASP 86.A O no hydrogen 3.084 N/A ILE 91.A N LEU 87.A O no hydrogen 3.012 N/A LYS 92.A N TYR 88.A O no hydrogen 2.549 N/A LYS 93.A N HIS 89.A O no hydrogen 2.848 N/A ALA 94.A N MET 90.A O no hydrogen 3.298 N/A VAL 95.A N ILE 91.A O no hydrogen 2.810 N/A ALA 96.A N LYS 93.A O no hydrogen 2.855 N/A ILE 97.A N LYS 93.A O no hydrogen 3.176 N/A ARG 98.A NH2 GLU 118.A OE2 no hydrogen 3.133 N/A LYS 99.A N ALA 96.A O no hydrogen 2.707 N/A HIS 100.A N ALA 96.A O no hydrogen 2.737 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 3.050 N/A ASN 104.A N HIS 100.A O no hydrogen 2.764 N/A ARG 105.A N ARG 103.A O no hydrogen 3.120 N/A ASP 109.A N ASP 107.A OD1 no hydrogen 3.321 N/A LYS 111.A N ASP 107.A O no hydrogen 3.328 N/A PHE 112.A N LYS 108.A O no hydrogen 2.957 N/A ARG 113.A N ASP 109.A O no hydrogen 2.625 N/A LEU 114.A N GLY 110.A O no hydrogen 3.404 N/A ILE 115.A N LYS 111.A O no hydrogen 3.138 N/A LEU 116.A N PHE 112.A O no hydrogen 3.181 N/A VAL 117.A N ARG 113.A O no hydrogen 2.779 N/A GLU 118.A N LEU 114.A O no hydrogen 2.975 N/A SER 119.A N ILE 115.A O no hydrogen 3.109 N/A SER 119.A OG ILE 115.A O no hydrogen 2.640 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 3.446 N/A HIS 122.A N GLU 118.A O no hydrogen 3.230 N/A LEU 124.A N ARG 120.A O no hydrogen 3.239 N/A ALA 125.A N ILE 121.A O no hydrogen 2.382 N/A ARG 126.A NE HIS 122.A O no hydrogen 3.345 N/A TYR 127.A N ARG 123.A O no hydrogen 3.306 N/A TYR 128.A N LEU 124.A O no hydrogen 3.361 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.998 N/A LYS 129.A N ARG 126.A O no hydrogen 3.444 N/A LYS 129.A NZ TRP 138.A O no hydrogen 2.442 N/A THR 130.A OG1 TYR 127.A O no hydrogen 3.534 N/A LYS 131.A N TYR 127.A O no hydrogen 3.404 N/A LYS 131.A NZ TYR 127.A OH no hydrogen 2.608 N/A SER 132.A N LYS 129.A O no hydrogen 3.274 N/A LEU 134.A N TYR 128.A O no hydrogen 3.041 N/A LYS 139.A NZ TYR 140.A O no hydrogen 3.510 N/A TYR 140.A OH GLU 118.A OE2 no hydrogen 2.328 N/A THR 144.A OG1 THR 144.A O no hydrogen 2.396 N/A