Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of1_1l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.866 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.743 N/A LEU 6.A N THR 2.A O no hydrogen 3.144 N/A VAL 7.A N ILE 3.A O no hydrogen 3.228 N/A ARG 8.A N ASN 4.A O no hydrogen 3.043 N/A LYS 9.A N GLN 5.A O no hydrogen 2.841 N/A VAL 20.A N SER 18.A OG no hydrogen 3.052 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.925 N/A LEU 23.A N VAL 20.A O no hydrogen 3.120 N/A LYS 24.A N PRO 21.A O no hydrogen 3.121 N/A ALA 26.A N LEU 23.A O no hydrogen 3.014 N/A ARG 29.A N ILE 81.A O no hydrogen 3.356 N/A ARG 29.A NE LEU 23.A O no hydrogen 3.299 N/A ARG 29.A NH2 LEU 23.A O no hydrogen 2.666 N/A GLY 31.A N VAL 79.A O no hydrogen 2.636 N/A VAL 32.A N ARG 55.A O no hydrogen 2.907 N/A CYS 33.A N SER 77.A O no hydrogen 3.072 N/A CYS 33.A SG SER 77.A O no hydrogen 3.534 N/A THR 34.A N LYS 53.A O no hydrogen 2.715 N/A THR 34.A OG1 LYS 53.A O no hydrogen 3.208 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 3.569 N/A ARG 37.A N VAL 51.A O no hydrogen 3.058 N/A VAL 39.A N ARG 49.A O no hydrogen 3.001 N/A ASN 45.A N LYS 42.A O no hydrogen 3.021 N/A ARG 49.A N VAL 39.A O no hydrogen 3.006 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.381 N/A VAL 51.A N ARG 37.A O no hydrogen 3.033 N/A ALA 52.A N ALA 64.A O no hydrogen 2.865 N/A LYS 53.A N VAL 35.A O no hydrogen 2.710 N/A VAL 54.A N VAL 62.A O no hydrogen 2.709 N/A ARG 55.A N VAL 32.A O no hydrogen 2.765 N/A LEU 56.A N TYR 60.A O no hydrogen 2.818 N/A THR 57.A N ARG 30.A O no hydrogen 3.036 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.243 N/A SER 58.A OG ALA 22.A O no hydrogen 2.660 N/A VAL 62.A N VAL 54.A O no hydrogen 2.812 N/A THR 63.A OG1 GLY 90.A O no hydrogen 3.293 N/A ALA 64.A N ALA 52.A O no hydrogen 2.797 N/A TYR 65.A N TYR 93.A O no hydrogen 2.795 N/A ILE 66.A N LYS 50.A O no hydrogen 3.125 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 2.414 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 2.896 N/A GLN 74.A N SER 77.A OG no hydrogen 3.104 N/A HIS 76.A N CYS 33.A O no hydrogen 2.931 N/A SER 77.A OG GLN 74.A O no hydrogen 3.089 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 3.109 N/A VAL 79.A N GLY 31.A O no hydrogen 2.887 N/A ILE 81.A N ARG 29.A O no hydrogen 2.931 N/A ARG 82.A N HIS 94.A O no hydrogen 2.725 N/A VAL 86.A N VAL 91.A O no hydrogen 3.243 N/A VAL 91.A N LEU 88.A O no hydrogen 3.227 N/A HIS 94.A N ARG 82.A O no hydrogen 2.988 N/A HIS 94.A NE2 ARG 85.A O no hydrogen 2.945 N/A ILE 95.A N TYR 65.A O no hydrogen 2.836 N/A VAL 96.A N LEU 80.A O no hydrogen 2.858 N/A ARG 97.A NE ALA 103.A O no hydrogen 2.743 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 2.239 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.397 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.086 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 2.882 N/A GLY 98.A N ALA 102.A O no hydrogen 2.680 N/A ASP 101.A N VAL 78.A O no hydrogen 3.144 N/A ALA 102.A N VAL 99.A O no hydrogen 3.142 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 2.744 N/A VAL 105.A N TYR 115.A O no hydrogen 3.036 N/A ARG 108.A NE LYS 110.A O no hydrogen 2.604 N/A ARG 108.A NH2 LYS 110.A O no hydrogen 2.824 N/A ARG 112.A NE THR 117.A O no hydrogen 3.365 N/A LYS 114.A N SER 111.A O no hydrogen 3.273 N/A TYR 115.A N ARG 112.A O no hydrogen 2.748 N/A THR 117.A N ARG 112.A O no hydrogen 3.300 N/A THR 117.A OG1 VAL 105.A O no hydrogen 2.547 N/A THR 117.A OG1 TYR 115.A O no hydrogen 3.360 N/A