Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wc8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.494 N/A TRP 5.A N THR 56.A O no hydrogen 2.911 N/A TRP 5.A NE1 PRO 53.A O no hydrogen 3.020 N/A GLN 6.A N VAL 21.A O.A no hydrogen 2.864 N/A GLN 6.A N VAL 21.A O.B no hydrogen 2.863 N/A LEU 7.A N HIS 58.A O no hydrogen 2.872 N/A ASP 8.A N VAL 19.A O no hydrogen 2.794 N/A THR 10.A N ILE 17.A O no hydrogen 2.794 N/A LEU 12.A N LYS 15.A O no hydrogen 3.171 N/A LYS 15.A N LEU 12.A O no hydrogen 2.801 N/A ILE 17.A N THR 10.A O no hydrogen 2.731 N/A LEU 18.A N GLU 31.A O no hydrogen 2.798 N/A VAL 19.A N ASP 8.A O no hydrogen 2.917 N/A ALA 20.A N GLU 29.A O no hydrogen 2.825 N/A VAL 21.A N.A GLN 6.A O no hydrogen 2.914 N/A VAL 21.A N.B GLN 6.A O no hydrogen 2.876 N/A HIS 22.A N TYR 27.A O no hydrogen 2.840 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.579 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.568 N/A VAL 23.A N ILE 4.A O no hydrogen 3.253 N/A SER 25.A N HIS 22.A O no hydrogen 3.248 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.579 N/A SER 25.A OG HIS 22.A O no hydrogen 3.480 N/A GLY 26.A N HIS 22.A O no hydrogen 2.816 N/A TYR 27.A N SER 25.A OG no hydrogen 3.191 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 2.686 N/A ILE 28.A N ASN 118.A OD1 no hydrogen 3.012 N/A GLU 29.A N ALA 20.A O no hydrogen 2.994 N/A GLU 31.A N LEU 18.A O no hydrogen 3.046 N/A VAL 32.A N GLU 31.A OE1 no hydrogen 3.239 N/A ILE 33.A N VAL 16.A O no hydrogen 2.837 N/A GLN 39.A N THR 37.A OG1 no hydrogen 3.049 N/A GLU 40.A N THR 37.A O no hydrogen 2.896 N/A ALA 42.A N GLY 38.A O no hydrogen 3.181 N/A TYR 43.A N GLN 39.A O no hydrogen 3.187 N/A PHE 44.A N GLU 40.A O no hydrogen 3.096 N/A LEU 45.A N THR 41.A O no hydrogen 2.883 N/A LEU 46.A N ALA 42.A O no hydrogen 2.953 N/A LYS 47.A N TYR 43.A O no hydrogen 2.927 N/A LEU 48.A N PHE 44.A O no hydrogen 3.059 N/A ALA 49.A N LEU 45.A O no hydrogen 2.949 N/A GLY 50.A N LEU 46.A O no hydrogen 3.135 N/A GLY 50.A N LYS 47.A O no hydrogen 3.205 N/A ARG 51.A N LEU 48.A O no hydrogen 3.111 N/A ARG 51.A NH1 GLU 29.A OE1 no hydrogen 2.870 N/A TRP 52.A N LEU 48.A O no hydrogen 2.960 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.879 N/A LYS 55.A N GLY 3.A O no hydrogen 3.061 N/A THR 56.A N GLY 3.A O no hydrogen 3.155 N/A VAL 57.A N LYS 80.A O no hydrogen 2.908 N/A HIS 58.A N TRP 5.A O no hydrogen 2.894 N/A HIS 58.A ND1 GLY 84.A O no hydrogen 2.480 N/A THR 59.A N GLU 82.A O no hydrogen 2.938 N/A SER 63.A N ASN 61.A OD1 no hydrogen 3.262 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.682 N/A PHE 65.A N GLY 62.A O no hydrogen 2.913 N/A THR 66.A N SER 63.A O no hydrogen 3.182 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.504 N/A VAL 70.A N SER 67.A OG no hydrogen 3.208 N/A LYS 71.A N SER 67.A O no hydrogen 3.114 N/A LYS 71.A NZ PHE 65.A O no hydrogen 2.858 N/A ALA 72.A N THR 68.A O no hydrogen 2.739 N/A ALA 73.A N THR 69.A O no hydrogen 2.719 N/A CYS 74.A N VAL 70.A O no hydrogen 2.842 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.370 N/A GLU 75.A N LYS 71.A O no hydrogen 2.947 N/A TRP 76.A N ALA 72.A O no hydrogen 2.955 N/A ALA 77.A N ALA 73.A O no hydrogen 3.036 N/A GLY 78.A N GLU 75.A O no hydrogen 3.219 N/A ILE 79.A N CYS 74.A O no hydrogen 2.783 N/A LYS 80.A N LYS 55.A O no hydrogen 2.921 N/A GLN 81.A NE2 ASN 64.A O no hydrogen 3.223 N/A GLU 82.A N VAL 57.A O no hydrogen 2.729 N/A GLY 84.A N THR 59.A O no hydrogen 2.882 N/A GLU 91.A N SER 87.A O no hydrogen 3.238 N/A LEU 92.A N MET 88.A O no hydrogen 3.018 N/A LYS 93.A N ASN 89.A O no hydrogen 3.300 N/A LYS 93.A N LYS 90.A O no hydrogen 3.204 N/A LYS 93.A NZ THR 10.A OG1 no hydrogen 3.151 N/A LYS 93.A NZ HIS 11.A O no hydrogen 3.550 N/A LYS 94.A N LYS 90.A O no hydrogen 3.066 N/A ILE 95.A N GLU 91.A O no hydrogen 2.991 N/A ILE 96.A N LEU 92.A O no hydrogen 2.848 N/A GLY 97.A N LYS 93.A O no hydrogen 2.942 N/A GLN 98.A N LYS 94.A O no hydrogen 3.217 N/A ARG 100.A N GLY 97.A O no hydrogen 3.418 N/A ARG 100.A NE GLU 13.A OE2 no hydrogen 2.832 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.744 N/A ARG 100.A NH1 GLU 104.A O no hydrogen 2.976 N/A ARG 100.A NH2 GLU 13.A OE1 no hydrogen 3.416 N/A ARG 100.A NH2 GLU 13.A OE2 no hydrogen 3.459 N/A ARG 100.A NH2 GLU 104.A O no hydrogen 3.012 N/A ASP 101.A N ASP 101.A OD1 no hydrogen 2.344 N/A GLN 102.A N VAL 99.A O no hydrogen 2.855 N/A THR 108.A N HIS 105.A O no hydrogen 3.206 N/A ALA 109.A N HIS 105.A O no hydrogen 3.506 N/A VAL 110.A N LEU 106.A O no hydrogen 2.799 N/A GLN 111.A N LYS 107.A O no hydrogen 2.992 N/A GLN 111.A NE2 ALA 30.A O no hydrogen 2.860 N/A MET 112.A N THR 108.A O no hydrogen 2.944 N/A ALA 113.A N ALA 109.A O no hydrogen 2.954 N/A VAL 114.A N VAL 110.A O no hydrogen 2.968 N/A PHE 115.A N GLN 111.A O no hydrogen 3.001 N/A ILE 116.A N MET 112.A O no hydrogen 2.961 N/A HIS 117.A N ALA 113.A O no hydrogen 2.931 N/A HIS 117.A ND1 GLU 91.A OE1 no hydrogen 2.955 N/A HIS 117.A ND1 GLU 91.A OE2 no hydrogen 2.611 N/A HIS 117.A NE2 GLY 26.A O no hydrogen 2.609 N/A ASN 118.A N VAL 114.A O no hydrogen 2.871 N/A ASN 118.A ND2 ILE 28.A O no hydrogen 2.802 N/A LYS 119.A N PHE 115.A O no hydrogen 2.990 N/A LYS 120.A N ILE 116.A O no hydrogen 3.061 N/A SER 125.A N GLU 128.A OE2 no hydrogen 2.699 N/A SER 125.A OG ASN 118.A O no hydrogen 3.246 N/A SER 125.A OG GLU 128.A OE2 no hydrogen 3.207 N/A GLY 127.A N ASN 118.A O no hydrogen 2.852 N/A GLU 128.A N SER 125.A OG no hydrogen 3.253 N/A ARG 129.A N SER 125.A O no hydrogen 2.848 N/A ILE 130.A N ALA 126.A O no hydrogen 3.008 N/A ASP 132.A N GLU 128.A O no hydrogen 2.664 N/A ILE 133.A N ARG 129.A O no hydrogen 2.752 N/A ILE 134.A N ILE 130.A O no hydrogen 3.072 N/A ALA 135.A N VAL 131.A O no hydrogen 2.772 N/A THR 136.A N ASP 132.A O no hydrogen 2.884 N/A THR 136.A OG1 ASP 132.A O no hydrogen 3.004 N/A ASP 137.A N ILE 134.A O no hydrogen 3.207 N/A ILE 138.A N ILE 134.A O no hydrogen 2.962 N/A