Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLN 2.A O no hydrogen 3.242 N/A ARG 1.A NH1 GLY 54.A O no hydrogen 3.000 N/A ARG 1.A NH2 GLN 2.A O no hydrogen 3.228 N/A ARG 1.A NH2 GLY 55.A O no hydrogen 2.978 N/A TRP 3.A NE1 GLU 125.A OE2 no hydrogen 3.164 N/A ILE 6.A N TRP 3.A O no hydrogen 3.306 N/A GLU 7.A N TRP 3.A O no hydrogen 2.781 N/A THR 8.A N ARG 4.A O no hydrogen 3.022 N/A THR 8.A OG1 ARG 4.A O no hydrogen 2.582 N/A ARG 9.A N ILE 6.A O no hydrogen 3.105 N/A ARG 9.A NE LEU 5.A O no hydrogen 3.349 N/A ASP 21.A N GLN 18.A O no hydrogen 3.417 N/A ALA 22.A N ASP 21.A OD1 no hydrogen 2.686 N/A TYR 37.A OH ILE 123.A O no hydrogen 2.531 N/A LYS 38.A NZ TYR 39.A OH no hydrogen 3.516 N/A GLY 40.A N TYR 37.A O no hydrogen 3.043 N/A SER 42.A N ASN 49.A OD1 no hydrogen 3.021 N/A SER 42.A OG ASN 49.A OD1 no hydrogen 2.618 N/A GLN 47.A NE2 TYR 53.A OH no hydrogen 3.194 N/A SER 48.A N PHE 45.A O no hydrogen 2.601 N/A SER 48.A OG PHE 45.A O no hydrogen 2.610 N/A ASN 49.A N LYS 46.A O no hydrogen 3.228 N/A ASN 49.A ND2 SER 42.A O no hydrogen 2.913 N/A GLY 51.A N SER 48.A O no hydrogen 3.479 N/A LEU 52.A N LYS 96.A O no hydrogen 2.809 N/A SER 56.A OG TYR 53.A O no hydrogen 2.572 N/A SER 56.A OG SER 56.A O no hydrogen 2.597 N/A SER 56.A OG THR 98.A OG1 no hydrogen 3.039 N/A GLN 59.A N TRP 75.A O no hydrogen 3.197 N/A GLY 61.A N LYS 73.A O no hydrogen 2.852 N/A ASN 63.A N THR 71.A O no hydrogen 2.601 N/A LYS 68.A N SER 65.A O no hydrogen 3.161 N/A THR 71.A N ASN 63.A O no hydrogen 2.862 N/A LYS 73.A N GLY 61.A O no hydrogen 2.760 N/A TRP 75.A N GLN 59.A O no hydrogen 2.922 N/A VAL 79.A N PRO 77.A O no hydrogen 2.877 N/A VAL 80.A N MET 97.A O no hydrogen 2.599 N/A LYS 82.A N ILE 95.A O no hydrogen 2.919 N/A LEU 84.A N ILE 93.A O no hydrogen 3.097 N/A SER 86.A N ARG 91.A O no hydrogen 2.934 N/A SER 86.A OG ASP 112.A OD1 no hydrogen 2.574 N/A SER 86.A OG ASP 112.A OD2 no hydrogen 3.055 N/A THR 88.A N ASP 112.A OD2 no hydrogen 2.932 N/A LEU 89.A N SER 86.A OG no hydrogen 3.063 N/A ILE 93.A N LEU 84.A O no hydrogen 2.724 N/A ILE 95.A N LYS 82.A O no hydrogen 3.415 N/A MET 97.A N VAL 80.A O no hydrogen 2.770 N/A THR 98.A N LEU 52.A O no hydrogen 3.430 N/A THR 98.A OG1 TYR 53.A O no hydrogen 2.710 N/A THR 98.A OG1 SER 56.A OG no hydrogen 3.039 N/A ALA 99.A N ASN 78.A O no hydrogen 2.911 N/A LEU 102.A N THR 98.A O no hydrogen 2.997 N/A LYS 103.A N ALA 99.A O no hydrogen 3.000 N/A THR 104.A N LYS 100.A O no hydrogen 2.933 N/A THR 104.A OG1 VAL 101.A O no hydrogen 2.375 N/A ILE 105.A N VAL 101.A O no hydrogen 2.925 N/A SER 106.A N LEU 102.A O no hydrogen 3.019 N/A LYS 107.A N LYS 103.A O no hydrogen 2.969 N/A GLU 108.A N THR 104.A O no hydrogen 2.914 N/A GLY 109.A N ILE 105.A O no hydrogen 3.019 N/A GLY 110.A N ILE 105.A O no hydrogen 3.340 N/A ASN 113.A ND2 GLU 108.A O no hydrogen 3.551 N/A LEU 115.A N ILE 111.A O no hydrogen 2.944 N/A THR 116.A N ASP 112.A O no hydrogen 2.904 N/A ARG 122.A NH1 GLU 108.A OE1 no hydrogen 3.498 N/A ARG 122.A NH1 GLU 108.A OE2 no hydrogen 2.817 N/A ARG 122.A NH1 TYR 114.A O no hydrogen 2.621 N/A ARG 122.A NH2 GLU 108.A OE2 no hydrogen 2.700 N/A ILE 123.A N LYS 119.A O no hydrogen 3.389 N/A LYS 124.A N SER 120.A O no hydrogen 2.874 N/A GLU 125.A N ALA 121.A O no hydrogen 2.998 N/A LEU 126.A N ARG 122.A O no hydrogen 2.692 N/A THR 129.A OG1 ASN 49.A O no hydrogen 2.686 N/A THR 129.A OG1 GLY 51.A O no hydrogen 3.515 N/A TRP 131.A N GLY 127.A O no hydrogen 3.086 N/A TRP 131.A NE1 PRO 35.A O no hydrogen 3.185 N/A LYS 132.A N PRO 128.A O no hydrogen 2.967 N/A LEU 133.A N THR 129.A O no hydrogen 2.878 N/A ARG 134.A N GLY 130.A O no hydrogen 2.916 N/A ARG 134.A NE LEU 115.A O no hydrogen 2.886 N/A ARG 134.A NH2 LYS 117.A O no hydrogen 2.719 N/A TYR 135.A N TRP 131.A O no hydrogen 2.970 N/A ARG 136.A N LYS 132.A O no hydrogen 2.965 N/A VAL 137.A N LEU 133.A O no hydrogen 2.941 N/A LEU 138.A N ARG 134.A O no hydrogen 2.799 N/A LYS 139.A N TYR 135.A O no hydrogen 2.900 N/A LYS 139.A NZ TYR 135.A OH no hydrogen 3.393 N/A ARG 140.A N ARG 136.A O no hydrogen 3.156 N/A LYS 141.A N VAL 137.A O no hydrogen 2.882 N/A ASP 142.A N LEU 138.A O no hydrogen 2.945 N/A GLU 143.A N LYS 139.A O no hydrogen 2.963 N/A ILE 144.A N ARG 140.A O no hydrogen 2.949 N/A GLU 145.A N LYS 141.A O no hydrogen 2.954 N/A ASN 146.A N ASP 142.A O no hydrogen 2.866 N/A ASN 146.A ND2 ASP 142.A OD1 no hydrogen 3.479 N/A LYS 150.A NZ GLU 145.A O no hydrogen 2.805 N/A MET 155.A N ARG 151.A O no hydrogen 2.930 N/A SER 156.A N ARG 152.A O no hydrogen 2.944 N/A PHE 157.A N ARG 153.A O no hydrogen 2.854 N/A LEU 158.A N LEU 154.A O no hydrogen 2.980 N/A TYR 159.A N MET 155.A O no hydrogen 2.856 N/A GLU 162.A N LEU 158.A O no hydrogen 2.858 N/A LYS 163.A N TYR 159.A O no hydrogen 2.884 N/A LEU 164.A N PRO 160.A O no hydrogen 2.935 N/A GLU 165.A N LEU 161.A O no hydrogen 2.954 N/A TYR 166.A N GLU 162.A O no hydrogen 2.956 N/A ARG 167.A N LYS 163.A O no hydrogen 2.907 N/A SER 168.A N LEU 164.A O no hydrogen 2.932 N/A SER 168.A OG GLU 165.A O no hydrogen 2.545 N/A VAL 169.A N GLU 165.A O no hydrogen 3.133 N/A GLY 170.A N TYR 166.A O no hydrogen 2.803 N/A LYS 171.A N TYR 166.A O no hydrogen 2.973 N/A LEU 173.A N ASP 172.A OD1 no hydrogen 2.741 N/A PHE 178.A N ASN 174.A O no hydrogen 3.202 N/A VAL 179.A N TYR 175.A O no hydrogen 2.971 N/A GLU 180.A N LYS 176.A O no hydrogen 2.976 N/A LEU 181.A N LYS 177.A O no hydrogen 2.948 N/A PHE 182.A N PHE 178.A O no hydrogen 3.014 N/A