Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cxc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 LYS 120.A O no hydrogen 3.324 N/A GLU 10.A N ASN 99.A O no hydrogen 2.747 N/A VAL 12.A N LEU 61.A O no hydrogen 2.908 N/A VAL 13.A N THR 97.A O no hydrogen 2.991 N/A VAL 14.A N VAL 59.A O no hydrogen 2.880 N/A HIS 15.A N ASP 95.A O no hydrogen 2.948 N/A MET 16.A N ALA 57.A O no hydrogen 3.109 N/A ILE 18.A N MET 16.A O no hydrogen 3.105 N/A GLU 24.A N ALA 21.A O no hydrogen 2.725 N/A ASP 25.A N ASN 22.A O no hydrogen 3.363 N/A ILE 26.A N ALA 23.A O no hydrogen 2.902 N/A LEU 27.A N ALA 23.A O no hydrogen 3.463 N/A GLY 28.A N GLU 24.A O no hydrogen 2.947 N/A GLU 29.A N ASP 25.A O no hydrogen 3.224 N/A ILE 30.A N ILE 26.A O no hydrogen 2.717 N/A THR 31.A N LEU 27.A O no hydrogen 2.925 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.629 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.522 N/A GLY 32.A N GLY 28.A O no hydrogen 2.901 N/A VAL 36.A N LYS 58.A O no hydrogen 2.863 N/A ALA 40.A N ASP 53.A OD1 no hydrogen 3.164 N/A THR 43.A OG1 ILE 49.A O no hydrogen 2.596 N/A VAL 44.A N ASP 48.A O no hydrogen 2.759 N/A PHE 47.A N GLY 45.A O no hydrogen 2.345 N/A ASP 48.A N VAL 44.A O no hydrogen 3.239 N/A ARG 50.A NE GLY 52.A O no hydrogen 2.812 N/A ILE 55.A N THR 38.A O no hydrogen 2.930 N/A LYS 58.A N VAL 36.A O no hydrogen 3.065 N/A VAL 59.A N VAL 14.A O no hydrogen 2.689 N/A LEU 61.A N VAL 12.A O no hydrogen 3.024 N/A ALA 66.A N ASP 63.A O no hydrogen 3.024 N/A GLU 67.A N ASP 63.A O no hydrogen 3.134 N/A GLU 68.A N GLU 64.A O no hydrogen 2.812 N/A PHE 69.A N ALA 66.A O no hydrogen 3.232 N/A LEU 70.A N ALA 66.A O no hydrogen 2.871 N/A GLN 71.A N GLU 67.A O no hydrogen 2.666 N/A THR 72.A N PHE 69.A O no hydrogen 3.054 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.652 N/A ALA 73.A N PHE 69.A O no hydrogen 2.965 N/A LEU 74.A N LEU 70.A O no hydrogen 3.191 N/A LEU 76.A N ALA 73.A O no hydrogen 2.654 N/A ALA 77.A N LEU 74.A O no hydrogen 2.612 N/A SER 82.A OG THR 81.A O no hydrogen 2.716 N/A GLN 83.A N THR 81.A O no hydrogen 2.308 N/A ASP 85.A N ASN 89.A O no hydrogen 2.371 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.254 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.062 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.417 N/A SER 91.A OG VAL 96.A O no hydrogen 3.077 N/A SER 91.A OG THR 97.A OG1 no hydrogen 3.104 N/A PHE 92.A N VAL 96.A O no hydrogen 2.930 N/A ASP 95.A N HIS 15.A O no hydrogen 2.913 N/A VAL 96.A N PHE 92.A O no hydrogen 3.016 N/A THR 97.A N VAL 13.A O no hydrogen 2.828 N/A THR 97.A OG1 VAL 13.A O no hydrogen 3.381 N/A THR 97.A OG1 SER 91.A OG no hydrogen 3.104 N/A VAL 98.A N PHE 90.A O no hydrogen 2.945 N/A ASN 99.A N LYS 11.A O no hydrogen 3.094 N/A VAL 101.A N ARG 8.A O no hydrogen 3.218 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.072 N/A TYR 105.A N PRO 103.A O no hydrogen 2.892 N/A ALA 108.A N TYR 105.A O no hydrogen 2.782 N/A LYS 109.A N ARG 106.A O no hydrogen 2.922 N/A ARG 110.A N ARG 106.A O no hydrogen 2.793 N/A ARG 110.A NE VAL 107.A O no hydrogen 3.572 N/A ARG 115.A N VAL 107.A O no hydrogen 2.822 N/A ARG 115.A NE SER 114.A O no hydrogen 3.111 N/A ARG 115.A NH2 ALA 113.A O no hydrogen 3.277 N/A ARG 122.A N THR 119.A O no hydrogen 2.960 N/A ALA 128.A N ASN 124.A O no hydrogen 3.126 N/A ALA 128.A N PRO 125.A O no hydrogen 3.091 N/A VAL 129.A N PRO 125.A O no hydrogen 3.003 N/A ALA 130.A N ALA 126.A O no hydrogen 3.131 N/A PHE 131.A N ASP 127.A O no hydrogen 3.489 N/A ILE 132.A N ALA 128.A O no hydrogen 3.203 N/A GLU 133.A N VAL 129.A O no hydrogen 2.775 N/A SER 134.A N ALA 130.A O no hydrogen 2.878 N/A SER 134.A OG SER 134.A O no hydrogen 2.486 N/A THR 135.A OG1 PHE 131.A O no hydrogen 2.962 N/A GLU 139.A N GLU 133.A OE2 no hydrogen 2.930 N/A