Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1knk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 154.A O no hydrogen 3.381 N/A ARG 2.A NE ALA 51.A O no hydrogen 2.842 N/A ARG 2.A NH2 ALA 51.A O no hydrogen 2.892 N/A GLY 4.A N ALA 152.A O no hydrogen 3.038 N/A GLY 6.A N ALA 150.A O no hydrogen 2.637 N/A ASP 8.A N CYS 148.A O no hydrogen 2.836 N/A HIS 10.A N ILE 146.A O no hydrogen 2.744 N/A PHE 12.A N GLU 144.A O no hydrogen 3.133 N/A GLY 13.A N GLY 30.A O no hydrogen 2.809 N/A ILE 18.A N ILE 25.A O no hydrogen 2.993 N/A ILE 20.A N VAL 23.A O no hydrogen 3.075 N/A GLY 21.A N ASP 38.A OD1 no hydrogen 2.728 N/A GLY 22.A N ASP 38.A OD2 no hydrogen 2.884 N/A VAL 23.A N ILE 20.A O no hydrogen 3.201 N/A ILE 25.A N ILE 18.A O no hydrogen 2.867 N/A LYS 29.A NZ GLU 28.A OE1 no hydrogen 3.503 N/A LEU 32.A N ALA 11.A O no hydrogen 2.923 N/A SER 35.A OG ASP 36.A O no hydrogen 3.321 N/A ASP 38.A N ASP 36.A O no hydrogen 2.535 N/A LEU 41.A N ASP 38.A OD1 no hydrogen 3.223 N/A HIS 42.A N ASP 38.A O no hydrogen 2.969 N/A HIS 42.A ND1 ASP 8.A OD2 no hydrogen 3.188 N/A ALA 43.A N VAL 39.A O no hydrogen 2.983 N/A LEU 44.A N ALA 40.A O no hydrogen 3.069 N/A THR 45.A N LEU 41.A O no hydrogen 2.754 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.768 N/A ASP 46.A N HIS 42.A O no hydrogen 3.126 N/A ALA 47.A N ALA 43.A O no hydrogen 3.146 N/A LEU 48.A N LEU 44.A O no hydrogen 3.071 N/A LEU 49.A N THR 45.A O no hydrogen 2.759 N/A GLY 50.A N ASP 46.A O no hydrogen 2.753 N/A ALA 51.A N ALA 47.A O no hydrogen 2.934 N/A ALA 51.A N LEU 48.A O no hydrogen 3.214 N/A ALA 52.A N LEU 48.A O no hydrogen 3.170 N/A LEU 54.A N LEU 49.A O no hydrogen 2.939 N/A ALA 67.A N ASP 65.A OD1 no hydrogen 2.865 N/A SER 73.A N ASP 36.A OD1 no hydrogen 3.086 N/A SER 73.A OG ASP 36.A O no hydrogen 3.382 N/A SER 73.A OG ASP 36.A OD1 no hydrogen 3.429 N/A SER 73.A OG ASP 36.A OD2 no hydrogen 3.550 N/A SER 73.A OG HIS 42.A NE2 no hydrogen 2.703 N/A ARG 74.A NH1 GLU 118.A OE1 no hydrogen 3.028 N/A ARG 74.A NH1 ASP 119.A OD2 no hydrogen 2.573 N/A ARG 74.A NH2 GLU 118.A OE1 no hydrogen 3.562 N/A GLU 75.A N ASP 72.A O no hydrogen 3.237 N/A GLU 75.A N ASP 72.A OD2 no hydrogen 3.049 N/A LEU 76.A N ASP 72.A O no hydrogen 3.430 N/A LEU 77.A N SER 73.A O no hydrogen 2.886 N/A ARG 78.A N ARG 74.A O no hydrogen 3.121 N/A ARG 78.A NE ASP 119.A OD1 no hydrogen 3.331 N/A GLU 79.A N GLU 75.A O no hydrogen 2.836 N/A ALA 80.A N LEU 76.A O no hydrogen 2.686 N/A TRP 81.A N LEU 77.A O no hydrogen 2.812 N/A ARG 82.A N ARG 78.A O no hydrogen 3.353 N/A ARG 83.A N GLU 79.A O no hydrogen 3.231 N/A ARG 83.A NE GLU 79.A OE2 no hydrogen 3.156 N/A ARG 83.A NH1 LYS 59.A O no hydrogen 3.416 N/A ILE 84.A N ALA 80.A O no hydrogen 3.077 N/A GLN 85.A N TRP 81.A O no hydrogen 2.955 N/A ALA 86.A N ARG 82.A O no hydrogen 2.887 N/A LYS 87.A N ARG 83.A O no hydrogen 3.205 N/A LYS 87.A NZ ALA 52.A O no hydrogen 2.963 N/A GLY 88.A N GLN 85.A O no hydrogen 2.651 N/A TYR 89.A N ILE 84.A O no hydrogen 3.397 N/A GLY 92.A N LEU 153.A O no hydrogen 2.808 N/A VAL 94.A N ASP 126.A O no hydrogen 2.910 N/A ASP 95.A N VAL 151.A O no hydrogen 3.103 N/A VAL 96.A N ASN 128.A O no hydrogen 2.917 N/A THR 97.A N GLU 149.A O no hydrogen 2.714 N/A ILE 98.A N LYS 130.A O no hydrogen 2.713 N/A ILE 99.A N ALA 147.A O no hydrogen 2.697 N/A ALA 100.A N THR 132.A O no hydrogen 2.852 N/A HIS 108.A N MET 105.A O no hydrogen 2.622 N/A ILE 109.A N MET 105.A O no hydrogen 3.205 N/A MET 112.A N HIS 108.A O no hydrogen 3.057 N/A ARG 113.A N ILE 109.A O no hydrogen 2.955 N/A ARG 113.A NH1 VAL 127.A O no hydrogen 2.587 N/A VAL 114.A N PRO 110.A O no hydrogen 3.038 N/A PHE 115.A N GLN 111.A O no hydrogen 3.145 N/A ILE 116.A N MET 112.A O no hydrogen 2.969 N/A ALA 117.A N ARG 113.A O no hydrogen 2.790 N/A GLU 118.A N PHE 115.A O no hydrogen 3.093 N/A ASP 119.A N PHE 115.A O no hydrogen 3.111 N/A CYS 122.A SG GLY 121.A O no hydrogen 2.859 N/A CYS 122.A SG HIS 123.A O no hydrogen 3.622 N/A ASP 126.A N HIS 123.A O no hydrogen 2.876 N/A VAL 127.A N MET 124.A O no hydrogen 2.636 N/A ASN 128.A N VAL 94.A O no hydrogen 2.984 N/A ASN 128.A ND2 ASP 95.A OD1 no hydrogen 2.784 N/A LYS 130.A N VAL 96.A O no hydrogen 3.007 N/A LYS 130.A NZ ASP 95.A OD2 no hydrogen 2.850 N/A THR 132.A N ILE 98.A O no hydrogen 2.748 N/A THR 133.A OG1 GLU 135.A OE1 no hydrogen 3.046 N/A THR 134.A OG1 THR 140.A OG1 no hydrogen 3.307 N/A GLU 135.A N THR 133.A OG1 no hydrogen 3.420 N/A THR 140.A OG1 THR 134.A OG1 no hydrogen 3.307 N/A ARG 142.A N GLY 138.A O no hydrogen 3.048 N/A ARG 142.A NE GLU 144.A OE1 no hydrogen 2.734 N/A GLY 143.A N THR 140.A O no hydrogen 3.157 N/A GLU 144.A N PHE 139.A O no hydrogen 2.995 N/A ILE 146.A N HIS 10.A O no hydrogen 2.676 N/A ALA 147.A N ILE 99.A O no hydrogen 3.098 N/A CYS 148.A N ASP 8.A O no hydrogen 2.753 N/A CYS 148.A SG THR 97.A O no hydrogen 3.641 N/A CYS 148.A SG GLU 149.A O no hydrogen 3.938 N/A GLU 149.A N THR 97.A O no hydrogen 2.938 N/A ALA 150.A N GLY 6.A O no hydrogen 2.921 N/A VAL 151.A N ASP 95.A O no hydrogen 3.032 N/A ALA 152.A N GLY 4.A O no hydrogen 3.004 N/A LEU 154.A N ARG 2.A O no hydrogen 3.076 N/A