Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vck_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A OG no hydrogen 2.867 N/A ASP 4.A N TYR 8.A O no hydrogen 3.210 N/A GLY 7.A N ASP 4.A OD1 no hydrogen 3.002 N/A TYR 8.A N ASP 4.A OD1 no hydrogen 2.587 N/A ARG 9.A N GLY 95.A O no hydrogen 3.135 N/A ASN 11.A N LYS 97.A O no hydrogen 2.779 N/A ASN 11.A ND2 GLN 96.A OE1 no hydrogen 2.334 N/A VAL 12.A N GLY 39.A O no hydrogen 2.835 N/A GLY 13.A N LYS 99.A O no hydrogen 2.991 N/A ILE 14.A N PRO 37.A O no hydrogen 2.826 N/A VAL 15.A N PHE 101.A O no hydrogen 2.833 N/A CYS 17.A N LEU 103.A O no hydrogen 2.811 N/A CYS 17.A SG LEU 103.A O no hydrogen 3.499 N/A ASN 18.A N GLN 22.A O no hydrogen 3.073 N/A ASN 18.A ND2 GLN 22.A OE1 no hydrogen 2.884 N/A GLY 21.A N ASN 18.A O no hydrogen 3.331 N/A GLN 22.A N ASN 18.A OD1 no hydrogen 2.943 N/A VAL 23.A N VAL 128.A O no hydrogen 2.976 N/A MET 24.A N ILE 16.A O no hydrogen 2.846 N/A TRP 25.A N ARG 126.A O no hydrogen 2.844 N/A ALA 26.A N GLN 35.A O no hydrogen 3.065 N/A ARG 27.A N GLY 124.A O no hydrogen 2.740 N/A ARG 28.A N SER 33.A O no hydrogen 3.011 N/A PHE 29.A N GLU 121.A O no hydrogen 2.741 N/A GLY 30.A N ASP 123.A OD2 no hydrogen 2.857 N/A GLN 31.A N ARG 28.A O no hydrogen 3.205 N/A HIS 32.A N HIS 32.A ND1 no hydrogen 2.787 N/A SER 33.A OG GLN 31.A OE1 no hydrogen 3.448 N/A GLN 35.A N ALA 26.A O no hydrogen 2.888 N/A GLN 35.A NE2 PHE 36.A O no hydrogen 3.270 N/A PHE 36.A N TYR 145.A OH no hydrogen 2.888 N/A GLN 38.A NE2 TYR 78.A OH no hydrogen 2.892 N/A GLY 39.A N VAL 12.A O no hydrogen 2.876 N/A ILE 41.A N PRO 10.A O no hydrogen 3.083 N/A ASN 42.A N GLU 45.A OE2 no hydrogen 2.928 N/A GLU 45.A N ASN 42.A O no hydrogen 3.349 N/A GLN 49.A N SER 46.A OG no hydrogen 3.351 N/A ALA 50.A N SER 46.A O no hydrogen 3.007 N/A MET 51.A N ALA 47.A O no hydrogen 2.790 N/A TYR 52.A N GLU 48.A O no hydrogen 3.042 N/A ARG 53.A N GLN 49.A O no hydrogen 3.060 N/A ARG 53.A NE GLU 45.A OE1 no hydrogen 3.290 N/A ARG 53.A NE GLU 45.A OE2 no hydrogen 3.351 N/A ARG 53.A NH1 GLY 40.A O no hydrogen 3.095 N/A ARG 53.A NH1 GLU 45.A OE2 no hydrogen 2.700 N/A ARG 53.A NH1 GLU 54.A OE2 no hydrogen 3.525 N/A ARG 53.A NH2 GLU 54.A OE2 no hydrogen 3.345 N/A ARG 53.A NH2 GLU 57.A OE2 no hydrogen 3.128 N/A GLU 54.A N ALA 50.A O no hydrogen 2.933 N/A LEU 55.A N MET 51.A O no hydrogen 2.800 N/A PHE 56.A N TYR 52.A O no hydrogen 3.168 N/A GLU 57.A N ARG 53.A O no hydrogen 2.785 N/A GLU 58.A N GLU 54.A O no hydrogen 2.988 N/A VAL 59.A N LEU 55.A O no hydrogen 2.921 N/A GLY 60.A N PHE 56.A O no hydrogen 2.992 N/A SER 62.A N ASP 65.A OD2 no hydrogen 2.681 N/A SER 62.A OG ASP 65.A OD2 no hydrogen 3.490 N/A LYS 64.A N SER 62.A OG no hydrogen 3.206 N/A ASP 65.A N SER 62.A O no hydrogen 2.833 N/A ARG 67.A N GLN 104.A O no hydrogen 3.092 N/A LEU 69.A N LEU 102.A O no hydrogen 2.861 N/A ALA 70.A N LEU 102.A O no hydrogen 3.370 N/A THR 72.A N TRP 100.A O no hydrogen 3.084 N/A LEU 76.A N GLN 98.A O no hydrogen 2.857 N/A TYR 78.A N GLN 96.A O no hydrogen 3.168 N/A LEU 80.A N ILE 94.A O no hydrogen 2.745 N/A LEU 84.A N PRO 81.A O no hydrogen 2.781 N/A ASP 88.A N ASP 88.A OD1 no hydrogen 2.407 N/A THR 89.A N ARG 86.A O no hydrogen 3.190 N/A CYS 93.A SG GLY 7.A O no hydrogen 3.822 N/A CYS 93.A SG GLY 95.A O no hydrogen 2.829 N/A ILE 94.A N GLY 7.A O no hydrogen 2.821 N/A GLY 95.A N GLY 7.A O no hydrogen 3.256 N/A GLN 96.A N TYR 78.A O no hydrogen 3.054 N/A LYS 97.A N ARG 9.A O no hydrogen 2.999 N/A GLN 98.A N LEU 76.A O no hydrogen 2.794 N/A GLN 98.A NE2 ASN 11.A OD1 no hydrogen 3.093 N/A LYS 99.A N ASN 11.A O no hydrogen 3.093 N/A TRP 100.A N THR 72.A OG1 no hydrogen 3.150 N/A PHE 101.A N GLY 13.A O no hydrogen 2.837 N/A LEU 102.A N ALA 70.A O no hydrogen 3.057 N/A LEU 103.A N VAL 15.A O no hydrogen 2.887 N/A GLN 104.A N ARG 67.A O no hydrogen 2.996 N/A LEU 105.A N CYS 17.A O no hydrogen 3.021 N/A VAL 106.A N ASP 65.A O no hydrogen 2.925 N/A SER 107.A N.A ASP 65.A O no hydrogen 3.298 N/A SER 107.A N.B ASP 65.A O no hydrogen 3.294 N/A SER 107.A OG.A ASP 65.A OD1 no hydrogen 3.050 N/A SER 107.A OG.A GLY 108.A O no hydrogen 3.438 N/A SER 107.A OG.B ASP 65.A OD1 no hydrogen 2.661 N/A GLU 111.A N GLY 108.A O no hydrogen 3.242 N/A ILE 112.A N ASP 109.A O no hydrogen 3.243 N/A ASN 113.A N VAL 59.A O no hydrogen 2.788 N/A GLN 115.A N ASN 113.A OD1 no hydrogen 3.232 N/A THR 116.A OG1 PHE 56.A O no hydrogen 2.681 N/A THR 119.A N SER 117.A OG no hydrogen 2.488 N/A GLU 121.A N GLU 58.A OE2.A no hydrogen 2.544 N/A ASP 123.A N ARG 27.A O no hydrogen 3.192 N/A ARG 126.A N TRP 25.A O no hydrogen 2.943 N/A ARG 126.A NE TRP 127.A O no hydrogen 3.074 N/A TRP 127.A NE1 ASP 109.A OD2 no hydrogen 2.789 N/A VAL 128.A N VAL 23.A O no hydrogen 2.923 N/A TYR 130.A OH MET 149.A O no hydrogen 2.800 N/A TYR 132.A N SER 129.A O no hydrogen 3.047 N/A VAL 134.A N TRP 131.A O no hydrogen 3.118 N/A GLN 136.A N TYR 132.A O no hydrogen 3.200 N/A VAL 137.A N PRO 133.A O no hydrogen 2.988 N/A LYS 141.A N VAL 138.A O no hydrogen 2.981 N/A ARG 142.A N SER 139.A O no hydrogen 3.097 N/A ARG 142.A NE VAL 134.A O no hydrogen 3.132 N/A ARG 142.A NH2 ARG 135.A O no hydrogen 3.175 N/A ARG 142.A NH2 VAL 137.A O no hydrogen 2.621 N/A TYR 145.A N LYS 141.A O no hydrogen 2.998 N/A ARG 146.A N ARG 142.A O no hydrogen 2.842 N/A ARG 147.A N ASP 143.A O no hydrogen 3.129 N/A ARG 147.A NE ASP 143.A O no hydrogen 3.264 N/A ARG 147.A NH2 ASP 143.A OD2 no hydrogen 2.456 N/A VAL 148.A N VAL 144.A O no hydrogen 2.862 N/A MET 149.A N TYR 145.A O no hydrogen 2.890 N/A LYS 150.A N ARG 146.A O no hydrogen 2.872 N/A GLU 151.A N ARG 147.A O no hydrogen 2.884 N/A PHE 152.A N VAL 148.A O no hydrogen 2.853 N/A VAL 156.A N PHE 152.A O no hydrogen 3.312 N/A MET 157.A N ALA 153.A O no hydrogen 2.964 N/A SER 158.A N SER 154.A O no hydrogen 3.194 N/A SER 158.A N VAL 155.A O no hydrogen 3.107 N/A SER 158.A OG SER 154.A O no hydrogen 2.357 N/A LEU 159.A N VAL 156.A O no hydrogen 3.376 N/A