Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k73_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 197.A O no hydrogen 2.978 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.034 N/A GLN 7.A N ILE 4.A O no hydrogen 2.818 N/A ARG 8.A N ILE 4.A O no hydrogen 3.251 N/A ARG 9.A N GLN 5.A O no hydrogen 3.109 N/A ARG 11.A N ARG 8.A O no hydrogen 3.318 N/A GLY 12.A N ARG 9.A O no hydrogen 2.940 N/A PHE 16.A N THR 13.A O no hydrogen 2.865 N/A ARG 17.A N THR 13.A O no hydrogen 3.132 N/A ARG 17.A N SER 14.A O no hydrogen 2.976 N/A ARG 17.A NE GLY 12.A O no hydrogen 2.947 N/A SER 20.A N ALA 18.A O no hydrogen 2.474 N/A SER 20.A OG ALA 18.A O no hydrogen 3.363 N/A ARG 22.A N PRO 19.A O no hydrogen 2.708 N/A TYR 23.A N SER 20.A O no hydrogen 2.755 N/A TYR 23.A OH ALA 181.A O no hydrogen 2.761 N/A LYS 24.A NZ GLU 46.A OE2 no hydrogen 3.149 N/A LYS 24.A NZ HIS 47.A O no hydrogen 2.549 N/A HIS 29.A N GLY 115.A O no hydrogen 3.118 N/A HIS 29.A NE2 ASN 107.A O no hydrogen 2.727 N/A ARG 30.A NH1 ASP 62.A OD1 no hydrogen 3.023 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.513 N/A GLY 35.A N ASP 34.A OD1 no hydrogen 2.550 N/A GLY 40.A N LEU 80.A O no hydrogen 2.911 N/A THR 41.A N GLU 59.A O no hydrogen 2.773 N/A VAL 42.A N ASP 78.A O no hydrogen 2.936 N/A VAL 43.A N ALA 57.A O no hydrogen 2.761 N/A ILE 45.A N ASP 44.A OD1 no hydrogen 2.779 N/A GLU 46.A N VAL 55.A O no hydrogen 2.714 N/A ASP 48.A N ALA 53.A O no hydrogen 2.822 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 3.156 N/A ARG 51.A N ASP 48.A O no hydrogen 3.059 N/A ARG 51.A NE ASP 48.A OD2 no hydrogen 3.089 N/A SER 52.A N ASP 48.A O no hydrogen 2.844 N/A VAL 55.A N GLU 46.A O no hydrogen 2.582 N/A ALA 56.A N ILE 68.A O no hydrogen 2.983 N/A ALA 57.A N ASP 44.A O no hydrogen 2.741 N/A VAL 58.A N ARG 66.A O no hydrogen 2.988 N/A GLU 59.A N THR 41.A O no hydrogen 2.961 N/A PHE 60.A N ASP 64.A O no hydrogen 2.660 N/A GLU 61.A N ALA 39.A O no hydrogen 2.983 N/A ARG 66.A N VAL 58.A O no hydrogen 3.072 N/A ARG 66.A NH2 GLU 28.A O no hydrogen 2.986 N/A ILE 68.A N ALA 56.A O no hydrogen 2.617 N/A GLU 72.A N VAL 158.A O no hydrogen 2.635 N/A GLY 77.A N VAL 42.A O no hydrogen 2.889 N/A ASP 78.A N GLY 75.A O no hydrogen 3.127 N/A LEU 80.A N GLY 40.A O no hydrogen 2.945 N/A GLN 81.A NE2 GLU 79.A OE2 no hydrogen 3.312 N/A VAL 82.A N ILE 38.A O no hydrogen 2.952 N/A GLY 83.A N THR 93.A O no hydrogen 3.130 N/A ALA 86.A N GLY 83.A O no hydrogen 3.059 N/A GLU 87.A N GLN 81.A OE1 no hydrogen 2.999 N/A GLY 91.A N ILE 156.A O no hydrogen 3.008 N/A ASN 92.A N ALA 89.A O no hydrogen 3.203 N/A ASN 92.A ND2 GLN 81.A OE1 no hydrogen 3.438 N/A THR 93.A N GLN 81.A O no hydrogen 3.065 N/A THR 93.A OG1 THR 155.A OG1 no hydrogen 2.635 N/A LEU 94.A N ALA 154.A O no hydrogen 3.006 N/A LEU 96.A N CYS 152.A O no hydrogen 2.882 N/A ALA 97.A N PRO 150.A O no hydrogen 2.996 N/A GLU 98.A N PRO 95.A O no hydrogen 2.810 N/A ILE 99.A N LEU 96.A O no hydrogen 3.288 N/A GLY 102.A N LEU 128.A O no hydrogen 2.889 N/A VAL 105.A N ALA 126.A O no hydrogen 3.068 N/A CYS 106.A N THR 155.A O no hydrogen 2.797 N/A CYS 106.A SG THR 155.A O no hydrogen 3.566 N/A CYS 106.A SG GLY 157.A O no hydrogen 3.551 N/A ASN 107.A N ALA 119.A O no hydrogen 2.592 N/A VAL 108.A N PHE 118.A O no hydrogen 2.895 N/A GLU 109.A N ARG 153.A O no hydrogen 3.098 N/A SER 110.A N ASP 114.A OD2 no hydrogen 2.532 N/A SER 111.A N ASP 114.A OD2 no hydrogen 2.571 N/A GLY 113.A N GLU 109.A OE1 no hydrogen 2.532 N/A ASP 114.A N SER 111.A O no hydrogen 3.052 N/A GLY 115.A N GLU 109.A OE2 no hydrogen 2.625 N/A GLY 116.A N ASP 114.A OD1 no hydrogen 2.715 N/A LYS 117.A N VAL 108.A O no hydrogen 2.630 N/A PHE 118.A N VAL 108.A O no hydrogen 2.901 N/A ARG 120.A NH1 LEU 27.A O no hydrogen 3.012 N/A ARG 120.A NH1 ASN 107.A OD1 no hydrogen 2.904 N/A ARG 120.A NH2 LEU 27.A O no hydrogen 3.359 N/A GLY 123.A N GLY 160.A O no hydrogen 3.077 N/A VAL 124.A N ALA 121.A O no hydrogen 3.239 N/A ALA 126.A N VAL 105.A O no hydrogen 2.495 N/A GLN 127.A N LYS 139.A O no hydrogen 2.931 N/A GLN 127.A NE2 LEU 128.A O no hydrogen 3.660 N/A LEU 129.A N VAL 137.A O no hydrogen 2.933 N/A THR 130.A N VAL 137.A O no hydrogen 3.450 N/A HIS 131.A NE2 ALA 97.A O no hydrogen 2.728 N/A ARG 133.A N ASP 132.A OD1 no hydrogen 2.477 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 2.804 N/A ALA 136.A N LEU 148.A O no hydrogen 2.719 N/A VAL 137.A N THR 130.A O no hydrogen 3.001 N/A VAL 138.A N LYS 146.A O no hydrogen 2.761 N/A LYS 139.A N GLN 127.A O no hydrogen 2.886 N/A LEU 140.A N GLU 144.A O no hydrogen 2.849 N/A GLY 143.A N LEU 140.A O no hydrogen 2.632 N/A GLU 144.A N SER 142.A OG no hydrogen 3.247 N/A LYS 146.A N VAL 138.A O no hydrogen 2.535 N/A LEU 148.A N ALA 136.A O no hydrogen 2.810 N/A GLN 151.A N ASP 149.A OD1 no hydrogen 2.764 N/A CYS 152.A N ASP 149.A O no hydrogen 2.883 N/A CYS 152.A SG GLU 109.A O no hydrogen 3.471 N/A ARG 153.A N GLU 109.A OE1 no hydrogen 3.009 N/A ALA 154.A N LEU 94.A O no hydrogen 3.176 N/A THR 155.A N CYS 106.A O no hydrogen 2.875 N/A THR 155.A OG1 THR 93.A OG1 no hydrogen 2.635 N/A ILE 156.A N ASN 92.A O no hydrogen 2.908 N/A GLY 157.A N PRO 104.A O no hydrogen 2.896 N/A VAL 159.A N VAL 124.A O no hydrogen 2.970 N/A GLY 160.A N ALA 70.A O no hydrogen 3.111 N/A ASP 166.A N GLY 163.A O no hydrogen 2.854 N/A LYS 171.A N PHE 169.A O no hydrogen 2.649 N/A ASN 174.A N LYS 171.A O no hydrogen 2.862 N/A ASN 174.A ND2 PHE 169.A O no hydrogen 2.974 N/A HIS 176.A N ALA 172.A O no hydrogen 2.875 N/A HIS 177.A N GLY 173.A O no hydrogen 3.224 N/A LYS 178.A N ASN 174.A O no hydrogen 3.350 N/A MET 179.A N LYS 175.A O no hydrogen 2.792 N/A LYS 180.A N HIS 176.A O no hydrogen 2.980 N/A ALA 181.A N LYS 178.A O no hydrogen 2.770 N/A ARG 182.A N MET 179.A O no hydrogen 3.020 N/A ARG 182.A NH1 ALA 181.A O no hydrogen 3.336 N/A ARG 182.A NH2 SER 52.A OG no hydrogen 2.940 N/A ALA 193.A N ARG 190.A O no hydrogen 2.888 N/A MET 194.A N GLY 191.A O no hydrogen 2.769 N/A ASP 198.A N ASN 195.A O no hydrogen 2.845 N/A HIS 199.A N ASN 195.A O no hydrogen 3.362 N/A GLY 202.A N HIS 199.A O no hydrogen 2.751 N/A GLY 203.A N MET 194.A O no hydrogen 3.057 N/A SER 214.A OG SER 230.A OG no hydrogen 2.777 N/A ILE 215.A N ASP 227.A O no hydrogen 2.997 N/A ASN 218.A N SER 216.A OG no hydrogen 2.864 N/A ALA 219.A N SER 216.A O no hydrogen 3.051 N/A ARG 223.A N PRO 220.A O no hydrogen 2.929 N/A LYS 224.A N PRO 220.A O no hydrogen 3.152 N/A LYS 224.A NZ ARG 217.A O no hydrogen 2.938 N/A ASP 227.A N LYS 213.A O no hydrogen 2.924 N/A ALA 229.A N ILE 215.A O no hydrogen 2.896 N/A SER 230.A OG SER 214.A OG no hydrogen 2.777 N/A ARG 232.A NH2 THR 233.A O no hydrogen 3.557 N/A ARG 232.A NH2 GLY 236.A O no hydrogen 2.399 N/A