Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6r_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N LEU 3.A O no hydrogen 2.885 N/A LYS 8.A N HIS 4.A O no hydrogen 2.910 N/A ASP 9.A N ASP 5.A O no hydrogen 3.199 N/A GLU 10.A N TYR 6.A O no hydrogen 2.990 N/A VAL 11.A N TYR 7.A O no hydrogen 2.976 N/A VAL 12.A N TYR 7.A O no hydrogen 3.125 N/A LYS 14.A N GLU 10.A O no hydrogen 3.268 N/A LEU 15.A N VAL 11.A O no hydrogen 2.910 N/A MET 16.A N VAL 12.A O no hydrogen 2.955 N/A THR 17.A N LYS 13.A O no hydrogen 2.986 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.306 N/A GLU 18.A N LYS 14.A O no hydrogen 2.949 N/A PHE 19.A N LEU 15.A O no hydrogen 3.078 N/A SER 23.A OG ASN 22.A OD1 no hydrogen 3.389 N/A GLN 26.A N SER 23.A O no hydrogen 3.225 N/A GLU 31.A N THR 156.A O no hydrogen 2.965 N/A ILE 33.A N LEU 90.A O no hydrogen 2.879 N/A THR 34.A N THR 154.A O no hydrogen 2.940 N/A THR 34.A OG1 THR 154.A O no hydrogen 3.513 N/A GLY 40.A N ILE 84.A O no hydrogen 3.207 N/A LYS 46.A N ALA 42.A O no hydrogen 3.060 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.450 N/A ASP 50.A N LYS 47.A O no hydrogen 3.039 N/A ASN 51.A N LYS 47.A O no hydrogen 3.075 N/A ALA 53.A N LEU 49.A O no hydrogen 3.001 N/A ALA 54.A N ASP 50.A O no hydrogen 3.144 N/A LEU 56.A N ALA 52.A O no hydrogen 3.186 N/A ALA 57.A N ALA 53.A O no hydrogen 3.060 N/A ILE 59.A N LEU 56.A O no hydrogen 3.248 N/A SER 60.A N LEU 56.A O no hydrogen 3.109 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.036 N/A THR 67.A N GLY 85.A O no hydrogen 2.914 N/A THR 67.A OG1 GLY 85.A O no hydrogen 2.814 N/A LYS 68.A NZ GLN 80.A O no hydrogen 3.466 N/A ALA 69.A N TYR 82.A O no hydrogen 3.386 N/A ARG 79.A N GLY 81.A O no hydrogen 3.230 N/A ILE 84.A N THR 67.A O no hydrogen 3.083 N/A CYS 86.A N ASN 36.A O no hydrogen 3.037 N/A CYS 86.A SG MET 37.A O no hydrogen 3.970 N/A THR 89.A OG1 THR 34.A O no hydrogen 3.532 N/A LEU 90.A N ILE 33.A O no hydrogen 2.955 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 3.550 N/A MET 95.A N ARG 91.A O no hydrogen 3.105 N/A TRP 96.A N GLY 92.A O no hydrogen 3.004 N/A GLU 97.A N GLU 93.A O no hydrogen 2.897 N/A PHE 98.A N ARG 94.A O no hydrogen 3.104 N/A PHE 99.A N MET 95.A O no hydrogen 3.061 N/A ARG 101.A N PHE 98.A O no hydrogen 2.960 N/A ARG 101.A NH1 GLU 100.A OE2 no hydrogen 2.883 N/A LEU 102.A N PHE 98.A O no hydrogen 3.068 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.119 N/A THR 104.A OG1 ARG 101.A O no hydrogen 3.438 N/A ILE 105.A N ARG 101.A O no hydrogen 3.090 N/A ALA 106.A N ARG 101.A O no hydrogen 3.346 N/A VAL 107.A N ILE 103.A O no hydrogen 3.371 N/A ARG 109.A NH2 ARG 109.A O no hydrogen 3.281 N/A ILE 110.A N ALA 106.A O no hydrogen 3.278 N/A ARG 111.A NH2 ARG 111.A O no hydrogen 3.131 N/A ARG 124.A NE THR 157.A O no hydrogen 3.044 N/A ARG 124.A NH2 THR 157.A O no hydrogen 3.562 N/A GLY 125.A N ASP 122.A O no hydrogen 3.010 N/A TYR 127.A N ILE 155.A O no hydrogen 3.345 N/A TYR 127.A OH SER 117.A O no hydrogen 3.035 N/A SER 128.A OG ASP 152.A OD1 no hydrogen 3.202 N/A MET 129.A N ILE 153.A O no hydrogen 3.355 N/A GLN 134.A NE2 ASP 55.A OD1 no hydrogen 3.023 N/A GLN 134.A NE2 VAL 148.A O no hydrogen 3.297 N/A LYS 144.A NZ ASP 50.A OD2 no hydrogen 2.909 N/A ILE 153.A N MET 129.A O no hydrogen 3.355 N/A ILE 155.A N TYR 127.A O no hydrogen 2.782 N/A THR 157.A OG1 ARG 124.A O no hydrogen 3.251 N/A THR 157.A OG1 ALA 159.A O no hydrogen 3.419 N/A LYS 160.A NZ THR 158.A O no hydrogen 3.528 N/A LYS 160.A NZ GLU 164.A OE2 no hydrogen 3.206 N/A GLU 164.A N SER 161.A OG no hydrogen 3.298 N/A GLY 165.A N SER 161.A O no hydrogen 3.215 N/A ARG 166.A N ASP 162.A O no hydrogen 3.131 N/A