Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ko6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ALA 1.A O no hydrogen 3.420 N/A VAL 5.A N THR 30.A O no hydrogen 3.015 N/A ILE 7.A N ASN 32.A O no hydrogen 2.967 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.906 N/A GLY 9.A N SER 34.A O no hydrogen 2.971 N/A ASN 10.A N GLN 14.A O no hydrogen 3.136 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 3.454 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.849 N/A MET 13.A N ASN 10.A O no hydrogen 3.391 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.212 N/A ASN 16.A N GLN 8.A O no hydrogen 3.159 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.320 N/A ILE 20.A N THR 124.A O no hydrogen 2.792 N/A VAL 22.A N THR 126.A O no hydrogen 2.853 N/A LYS 24.A N LYS 128.A O no hydrogen 2.559 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.737 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.580 N/A CYS 26.A N ASP 23.A O no hydrogen 2.897 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.277 N/A PHE 29.A N PHE 97.A O no hydrogen 2.899 N/A THR 30.A N CYS 3.A O no hydrogen 2.967 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.705 N/A ILE 31.A N LYS 95.A O no hydrogen 2.841 N/A ASN 32.A N VAL 5.A O no hydrogen 2.969 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 3.095 N/A LEU 33.A N ASP 93.A O no hydrogen 2.921 N/A SER 34.A N ILE 7.A O no hydrogen 3.002 N/A HIS 35.A N GLU 91.A O no hydrogen 3.105 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.753 N/A GLY 37.A N HIS 35.A ND1 no hydrogen 3.249 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.683 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.241 N/A VAL 43.A N PRO 40.A O no hydrogen 3.220 N/A MET 44.A N PRO 40.A O no hydrogen 2.791 N/A HIS 46.A N ILE 87.A O no hydrogen 2.834 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.751 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.919 N/A TRP 48.A N THR 84.A OG1 no hydrogen 3.027 N/A VAL 49.A N PHE 111.A O no hydrogen 2.807 N/A LEU 50.A N ALA 82.A O no hydrogen 2.872 N/A SER 51.A N MET 109.A O no hydrogen 3.059 N/A SER 51.A OG THR 52.A O no hydrogen 2.819 N/A ALA 53.A N GLN 107.A O no hydrogen 2.971 N/A ASP 55.A N THR 52.A O no hydrogen 3.097 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.133 N/A MET 56.A N ALA 53.A O no hydrogen 3.298 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.709 N/A VAL 59.A N ASP 55.A O no hydrogen 3.182 N/A VAL 60.A N MET 56.A O no hydrogen 2.790 N/A THR 61.A N GLN 57.A O no hydrogen 2.924 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.941 N/A ASP 62.A N GLY 58.A O no hydrogen 2.826 N/A GLY 63.A N VAL 59.A O no hydrogen 2.859 N/A MET 64.A N VAL 60.A O no hydrogen 2.885 N/A ALA 65.A N THR 61.A O no hydrogen 3.235 N/A SER 66.A N ASP 62.A O no hydrogen 3.249 N/A SER 66.A N GLY 63.A O no hydrogen 3.196 N/A SER 66.A OG ASP 62.A O no hydrogen 2.997 N/A LYS 70.A N GLY 67.A O no hydrogen 3.076 N/A ASP 71.A N LEU 68.A O no hydrogen 2.883 N/A TYR 72.A N GLY 67.A O no hydrogen 3.047 N/A LEU 73.A N LYS 70.A O no hydrogen 3.166 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 3.306 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.224 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.911 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.949 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.515 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.867 N/A VAL 80.A N ASP 77.A O no hydrogen 3.224 N/A ILE 81.A N LEU 50.A O no hydrogen 2.937 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.566 N/A THR 84.A N TRP 48.A O no hydrogen 3.073 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.898 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.721 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 2.945 N/A ILE 87.A N HIS 46.A O no hydrogen 2.828 N/A GLY 88.A N GLU 91.A OE2 no hydrogen 2.722 N/A SER 89.A N LEU 39.A O no hydrogen 3.181 N/A SER 89.A OG GLY 37.A O no hydrogen 2.795 N/A GLY 90.A N HIS 35.A O no hydrogen 2.862 N/A GLU 91.A N GLY 88.A O no hydrogen 2.937 N/A ASP 93.A N LEU 33.A O no hydrogen 2.984 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.663 N/A LYS 95.A N ILE 31.A O no hydrogen 2.886 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.705 N/A PHE 97.A N PHE 29.A O no hydrogen 2.980 N/A VAL 99.A N LYS 27.A O no hydrogen 2.792 N/A LYS 101.A N ASP 98.A O no hydrogen 3.002 N/A LEU 102.A N VAL 99.A O no hydrogen 2.852 N/A PHE 108.A N LEU 125.A O no hydrogen 3.117 N/A MET 109.A N SER 51.A O no hydrogen 2.814 N/A PHE 110.A N GLY 123.A O no hydrogen 2.827 N/A PHE 111.A N VAL 49.A O no hydrogen 2.900 N/A CYS 112.A N MET 121.A O no hydrogen 3.180 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.700 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.915 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.413 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.716 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.857 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.799 N/A HIS 117.A N PHE 114.A O no hydrogen 2.965 N/A ALA 119.A N GLY 116.A O no hydrogen 2.957 N/A LEU 120.A N HIS 117.A O no hydrogen 3.000 N/A MET 121.A N HIS 117.A O no hydrogen 2.653 N/A LYS 122.A N LEU 120.A O no hydrogen 3.108 N/A LYS 122.A NZ ALA 119.A O no hydrogen 3.324 N/A GLY 123.A N PHE 110.A O no hydrogen 2.909 N/A THR 124.A N ASN 18.A O no hydrogen 3.067 N/A THR 124.A OG1 PHE 108.A O no hydrogen 3.268 N/A LEU 125.A N PHE 108.A O no hydrogen 2.902 N/A THR 126.A N ILE 20.A O no hydrogen 3.025 N/A LYS 128.A N VAL 22.A O no hydrogen 3.051 N/A