Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 THR 51.A O no hydrogen 3.154 N/A GLN 10.A NE2 ALA 8.A O no hydrogen 2.482 N/A GLN 12.A NE2 ARG 33.A O no hydrogen 2.670 N/A ASN 16.A ND2 ASN 18.A OD1 no hydrogen 2.365 N/A ARG 19.A NH1 LEU 17.A O no hydrogen 2.373 N/A THR 26.A OG1 THR 26.A O no hydrogen 2.514 N/A LYS 28.A NZ THR 26.A OG1 no hydrogen 3.142 N/A ARG 32.A N LEU 30.A O no hydrogen 3.063 N/A ARG 32.A NE ALA 47.A O no hydrogen 3.458 N/A ARG 32.A NH1 TYR 52.A O no hydrogen 3.083 N/A ARG 32.A NH2 TYR 52.A O no hydrogen 2.512 N/A SER 34.A OG ARG 35.A O no hydrogen 3.149 N/A ARG 35.A N TRP 59.A O no hydrogen 2.764 N/A ARG 35.A NE PRO 58.A O no hydrogen 2.904 N/A ARG 35.A NH1 GLY 61.A O no hydrogen 2.985 N/A ARG 35.A NH2 PRO 58.A O no hydrogen 2.636 N/A ARG 35.A NH2 GLY 61.A O no hydrogen 2.482 N/A ALA 47.A N PRO 44.A O no hydrogen 3.177 N/A ILE 48.A N ARG 45.A O no hydrogen 2.818 N/A ASP 49.A N ARG 45.A O no hydrogen 3.080 N/A CYS 57.A N ASP 54.A O no hydrogen 3.132 N/A CYS 57.A SG TYR 52.A OH no hydrogen 3.592 N/A THR 60.A OG1 THR 60.A O no hydrogen 2.345 N/A ASP 62.A N LYS 55.A O no hydrogen 2.945 N/A ARG 66.A N GLU 127.A O no hydrogen 3.073 N/A LEU 70.A N ILE 125.A O no hydrogen 3.139 N/A THR 71.A OG1 VAL 123.A O no hydrogen 2.776 N/A GLY 72.A N VAL 123.A O no hydrogen 3.165 N/A VAL 74.A N ASP 121.A O no hydrogen 2.597 N/A ARG 75.A N VAL 84.A O no hydrogen 2.651 N/A LYS 76.A N VAL 84.A O no hydrogen 3.392 N/A ARG 81.A NH1 ASP 54.A OD2 no hydrogen 3.244 N/A THR 82.A N MET 79.A O no hydrogen 3.209 N/A ILE 83.A N VAL 108.A O no hydrogen 2.937 N/A VAL 84.A N LYS 76.A O no hydrogen 3.008 N/A ILE 85.A N MET 106.A O no hydrogen 3.425 N/A ARG 86.A N VAL 73.A O no hydrogen 2.711 N/A ARG 86.A NE ASP 88.A OD1 no hydrogen 3.444 N/A ARG 86.A NH2 ASP 88.A OD1 no hydrogen 2.992 N/A ARG 87.A N ARG 104.A O no hydrogen 2.932 N/A TYR 89.A N ARG 102.A O no hydrogen 3.349 N/A LYS 95.A NZ TYR 96.A OH no hydrogen 2.676 N/A SER 97.A OG TYR 96.A O no hydrogen 2.813 N/A SER 97.A OG SER 97.A O no hydrogen 2.359 N/A ARG 98.A NH1 TYR 96.A O no hydrogen 3.507 N/A ARG 102.A N TYR 89.A O no hydrogen 3.489 N/A ASN 105.A ND2 HIS 103.A NE2 no hydrogen 3.642 N/A SER 107.A OG ILE 83.A O no hydrogen 3.399 N/A VAL 108.A N ILE 83.A O no hydrogen 3.112 N/A HIS 109.A N PHE 137.A O no hydrogen 3.454 N/A CYS 110.A N ARG 81.A O no hydrogen 2.784 N/A CYS 110.A SG SER 111.A O no hydrogen 3.886 N/A PHE 114.A N SER 111.A O no hydrogen 3.157 N/A ARG 115.A NH2 GLU 46.A OE2 no hydrogen 3.200 N/A GLU 118.A N ASP 121.A OD2 no hydrogen 2.891 N/A ASP 121.A N GLU 118.A O no hydrogen 3.028 N/A VAL 123.A N GLY 72.A O no hydrogen 3.116 N/A THR 124.A OG1 LYS 141.A O no hydrogen 3.530 N/A THR 124.A OG1 SER 143.A OG no hydrogen 2.910 N/A ILE 125.A N LEU 70.A O no hydrogen 2.717 N/A GLY 126.A N ASN 138.A O no hydrogen 3.152 N/A GLU 127.A N ARG 68.A O no hydrogen 3.136 N/A CYS 128.A N ARG 136.A O no hydrogen 3.264 N/A CYS 128.A SG ARG 129.A O no hydrogen 3.559 N/A LEU 131.A N VAL 135.A O no hydrogen 2.799 N/A THR 134.A N SER 132.A O no hydrogen 2.596 N/A VAL 135.A N SER 132.A O no hydrogen 3.490 N/A ARG 136.A NH1 VAL 135.A O no hydrogen 3.502 N/A ASN 138.A N GLY 126.A O no hydrogen 3.292 N/A ASN 138.A ND2 LYS 56.A O no hydrogen 2.747 N/A VAL 139.A N HIS 109.A O no hydrogen 3.058 N/A LEU 140.A N THR 124.A O no hydrogen 2.652 N/A LYS 141.A N THR 124.A O no hydrogen 3.241 N/A SER 143.A N ILE 122.A O no hydrogen 2.993 N/A SER 143.A OG THR 124.A OG1 no hydrogen 2.910 N/A SER 143.A OG LYS 141.A O no hydrogen 3.122 N/A