Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG ASP 1.A OD2 no hydrogen 3.362 N/A ILE 6.A N SER 3.A O no hydrogen 3.371 N/A TRP 7.A N THR 58.A O no hydrogen 3.211 N/A GLN 8.A N VAL 23.A O no hydrogen 2.729 N/A GLN 8.A NE2 ASP 10.A OD2 no hydrogen 2.751 N/A LEU 9.A N HIS 60.A O no hydrogen 2.735 N/A ASP 10.A N VAL 21.A O no hydrogen 3.057 N/A THR 12.A N ILE 19.A O no hydrogen 2.958 N/A LEU 14.A N LYS 17.A O no hydrogen 3.051 N/A LYS 17.A N LEU 14.A O no hydrogen 2.996 N/A ILE 19.A N THR 12.A O no hydrogen 2.767 N/A LEU 20.A N GLU 33.A O no hydrogen 2.652 N/A VAL 21.A N ASP 10.A O no hydrogen 2.875 N/A ALA 22.A N GLU 31.A O no hydrogen 2.826 N/A VAL 23.A N GLN 8.A O no hydrogen 2.776 N/A HIS 24.A N TYR 29.A O no hydrogen 3.007 N/A HIS 24.A ND1 SER 27.A OG no hydrogen 2.530 N/A HIS 24.A NE2 PRO 4.A O no hydrogen 2.794 N/A VAL 25.A N ILE 6.A O no hydrogen 3.168 N/A SER 27.A N HIS 24.A O no hydrogen 3.166 N/A SER 27.A OG HIS 24.A ND1 no hydrogen 2.530 N/A SER 27.A OG HIS 24.A O no hydrogen 3.553 N/A GLY 28.A N HIS 24.A O no hydrogen 2.989 N/A TYR 29.A N SER 27.A OG no hydrogen 3.260 N/A TYR 29.A OH GLU 31.A OE2 no hydrogen 2.444 N/A ILE 30.A N ASN 121.A OD1 no hydrogen 2.987 N/A GLU 31.A N ALA 22.A O no hydrogen 2.952 N/A GLU 33.A N LEU 20.A O no hydrogen 2.992 N/A ILE 35.A N VAL 18.A O no hydrogen 2.897 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.402 N/A THR 43.A N THR 39.A O no hydrogen 3.177 N/A THR 43.A OG1 THR 39.A O no hydrogen 3.470 N/A ALA 44.A N GLY 40.A O no hydrogen 3.014 N/A TYR 45.A N GLN 41.A O no hydrogen 3.195 N/A PHE 46.A N GLU 42.A O no hydrogen 3.127 N/A LEU 47.A N THR 43.A O no hydrogen 2.956 N/A LEU 48.A N ALA 44.A O no hydrogen 2.895 N/A LYS 49.A N TYR 45.A O no hydrogen 2.969 N/A LYS 49.A NZ GLU 33.A OE1 no hydrogen 3.192 N/A LEU 50.A N PHE 46.A O no hydrogen 2.900 N/A ALA 51.A N LEU 47.A O no hydrogen 2.902 N/A ARG 53.A N LEU 50.A O no hydrogen 3.270 N/A ARG 53.A NH2 GLU 31.A OE1 no hydrogen 2.354 N/A TRP 54.A N LEU 50.A O no hydrogen 3.150 N/A TRP 54.A NE1 GLU 31.A OE2 no hydrogen 3.198 N/A LYS 57.A N.A GLY 5.A O no hydrogen 2.924 N/A LYS 57.A N.B GLY 5.A O no hydrogen 2.971 N/A LYS 57.A NZ.A SER 3.A OG no hydrogen 3.337 N/A THR 58.A N GLY 5.A O no hydrogen 3.099 N/A VAL 59.A N LYS 82.A O no hydrogen 3.091 N/A HIS 60.A N TRP 7.A O no hydrogen 2.713 N/A THR 61.A OG1 LEU 9.A O no hydrogen 2.708 N/A THR 61.A OG1 ASP 10.A OD1 no hydrogen 3.266 N/A ASP 62.A N ASP 10.A OD1 no hydrogen 2.776 N/A ASN 63.A ND2 SER 65.A OG no hydrogen 2.751 N/A ASN 66.A N ASN 63.A O no hydrogen 2.814 N/A PHE 67.A N GLY 64.A O no hydrogen 3.080 N/A THR 68.A N SER 65.A O no hydrogen 3.370 N/A THR 68.A OG1 SER 65.A O no hydrogen 3.127 N/A VAL 72.A N SER 69.A O no hydrogen 3.266 N/A LYS 73.A N SER 69.A O no hydrogen 3.124 N/A ALA 74.A N THR 70.A O no hydrogen 2.732 N/A ALA 75.A N THR 71.A O no hydrogen 3.148 N/A CYS 76.A N VAL 72.A O no hydrogen 2.992 N/A CYS 76.A SG VAL 72.A O no hydrogen 3.563 N/A TRP 77.A N LYS 73.A O no hydrogen 2.971 N/A TRP 78.A N ALA 74.A O no hydrogen 2.870 N/A ALA 79.A N ALA 75.A O no hydrogen 3.124 N/A GLY 80.A N TRP 77.A O no hydrogen 3.122 N/A ILE 81.A N CYS 76.A O no hydrogen 2.781 N/A LYS 82.A N LYS 57.A O.A no hydrogen 2.870 N/A LYS 82.A N LYS 57.A O.B no hydrogen 2.725 N/A GLU 84.A N VAL 59.A O no hydrogen 3.045 N/A LYS 93.A N SER 90.A OG no hydrogen 3.229 N/A LEU 95.A N MET 91.A O no hydrogen 2.609 N/A LYS 96.A N ASN 92.A O no hydrogen 3.078 N/A LYS 97.A N LYS 93.A O no hydrogen 3.013 N/A ILE 98.A N GLU 94.A O no hydrogen 2.819 N/A ILE 99.A N LEU 95.A O no hydrogen 2.679 N/A GLY 100.A N LYS 96.A O no hydrogen 2.913 N/A GLN 101.A N LYS 97.A O no hydrogen 3.138 N/A VAL 102.A N ILE 98.A O no hydrogen 3.270 N/A VAL 102.A N ILE 99.A O no hydrogen 3.151 N/A ARG 103.A N ILE 99.A O no hydrogen 2.934 N/A ARG 103.A NE GLU 15.A OE1 no hydrogen 3.356 N/A ARG 103.A NE GLU 15.A OE2 no hydrogen 2.674 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.937 N/A ARG 103.A NH1 ALA 106.A O no hydrogen 2.717 N/A ARG 103.A NH1 GLU 107.A O no hydrogen 3.457 N/A ARG 103.A NH2 GLU 15.A OE1 no hydrogen 2.967 N/A ARG 103.A NH2 GLU 107.A O no hydrogen 2.968 N/A GLN 105.A N VAL 102.A O no hydrogen 2.443 N/A ALA 106.A N ARG 103.A O no hydrogen 3.283 N/A THR 111.A N HIS 108.A O no hydrogen 3.074 N/A ALA 112.A N HIS 108.A O no hydrogen 3.353 N/A VAL 113.A N LEU 109.A O no hydrogen 2.987 N/A GLN 114.A N LYS 110.A O no hydrogen 3.158 N/A GLN 114.A NE2 ALA 32.A O no hydrogen 2.820 N/A MET 115.A N THR 111.A O no hydrogen 2.817 N/A ALA 116.A N ALA 112.A O no hydrogen 2.737 N/A VAL 117.A N VAL 113.A O no hydrogen 2.737 N/A PHE 118.A N GLN 114.A O no hydrogen 2.903 N/A ILE 119.A N MET 115.A O no hydrogen 3.088 N/A HIS 120.A N ALA 116.A O no hydrogen 2.999 N/A ASN 121.A N VAL 117.A O no hydrogen 2.898 N/A ASN 121.A ND2 ILE 30.A O no hydrogen 2.862 N/A LYS 122.A N ILE 119.A O no hydrogen 3.208 N/A LYS 123.A N ILE 119.A O no hydrogen 3.143 N/A ARG 124.A NE GLU 133.A OE1 no hydrogen 3.116 N/A ARG 124.A NE GLU 133.A OE2 no hydrogen 3.256 N/A ARG 124.A NH2 GLU 133.A OE2 no hydrogen 3.043 N/A LYS 125.A N TYR 129.A O no hydrogen 2.889 N/A SER 130.A N GLU 133.A OE1 no hydrogen 2.756 N/A SER 130.A OG ASN 121.A O no hydrogen 3.283 N/A GLY 132.A N ASN 121.A O no hydrogen 2.828 N/A GLU 133.A N SER 130.A OG no hydrogen 3.119 N/A ARG 134.A N SER 130.A O no hydrogen 2.714 N/A ARG 134.A NE SER 27.A O no hydrogen 2.933 N/A ARG 134.A NH1 TYR 129.A O no hydrogen 3.331 N/A ARG 134.A NH2 SER 27.A O no hydrogen 2.681 N/A ILE 135.A N ALA 131.A O no hydrogen 2.954 N/A VAL 136.A N GLY 132.A O no hydrogen 3.474 N/A ASP 137.A N GLU 133.A O no hydrogen 2.886 N/A ILE 138.A N ARG 134.A O no hydrogen 2.836 N/A ILE 139.A N ILE 135.A O no hydrogen 2.997 N/A ALA 140.A N VAL 136.A O no hydrogen 2.999 N/A THR 141.A N ASP 137.A O no hydrogen 2.892 N/A THR 141.A OG1 ASP 137.A O no hydrogen 2.879 N/A ASP 142.A N ILE 138.A O no hydrogen 3.040 N/A ILE 143.A N ALA 140.A O no hydrogen 2.937 N/A GLN 144.A N ALA 140.A O no hydrogen 3.104 N/A