Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hl2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 46.A OE1 no hydrogen 2.758 N/A MET 1.A N ASP 49.A OD1 no hydrogen 2.781 N/A MET 1.A N ASP 49.A OD2 no hydrogen 2.983 N/A MET 1.A N ILE 139.A O no hydrogen 2.698 N/A ARG 2.A N SER 44.A O no hydrogen 3.111 N/A VAL 3.A N ARG 137.A O no hydrogen 2.786 N/A LEU 4.A N PHE 42.A O no hydrogen 3.073 N/A LEU 5.A N LEU 135.A O no hydrogen 2.800 N/A ILE 6.A N VAL 40.A O no hydrogen 2.833 N/A HIS 7.A N ALA 133.A O no hydrogen 2.712 N/A SER 8.A N VAL 38.A O no hydrogen 2.786 N/A SER 8.A OG ILE 6.A O no hydrogen 3.121 N/A ASP 9.A N SER 126.A O no hydrogen 2.636 N/A ILE 11.A N MET 35.A O no hydrogen 2.839 N/A GLU 12.A N LYS 124.A O no hydrogen 2.720 N/A TYR 13.A N GLY 33.A O no hydrogen 2.949 N/A TYR 13.A OH MET 30.A O no hydrogen 2.632 N/A GLU 14.A N ALA 122.A O no hydrogen 2.765 N/A VAL 15.A N LYS 31.A O no hydrogen 2.747 N/A LYS 16.A N TYR 120.A O no hydrogen 2.816 N/A ALA 19.A N GLY 118.A O no hydrogen 2.919 N/A GLU 24.A N PHE 117.A O no hydrogen 3.090 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 2.878 N/A ARG 32.A NH2 GLU 28.A OE2 no hydrogen 3.549 N/A GLY 33.A N TYR 13.A O no hydrogen 3.153 N/A ARG 34.A NE GLU 36.A OE2 no hydrogen 3.363 N/A ARG 34.A NH2 GLU 36.A OE2 no hydrogen 3.464 N/A MET 35.A N ILE 11.A O no hydrogen 2.994 N/A GLU 37.A N ASP 9.A O no hydrogen 2.717 N/A VAL 38.A N SER 8.A O no hydrogen 3.183 N/A LEU 39.A N ASN 75.A O no hydrogen 2.914 N/A VAL 40.A N ILE 6.A O no hydrogen 2.706 N/A ALA 41.A N PHE 77.A O no hydrogen 2.646 N/A PHE 42.A N LEU 4.A O no hydrogen 3.033 N/A ILE 43.A N TYR 79.A O no hydrogen 2.987 N/A SER 44.A N ARG 2.A O no hydrogen 3.021 N/A SER 44.A OG PHE 81.A O no hydrogen 2.692 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 2.446 N/A LYS 47.A N GLU 87.A O no hydrogen 2.789 N/A ASP 49.A N GLU 46.A O no hydrogen 2.853 N/A GLU 50.A N LYS 47.A O no hydrogen 2.954 N/A GLU 55.A N ASN 52.A OD1 no hydrogen 2.895 N/A VAL 56.A N ASN 52.A O no hydrogen 3.470 N/A SER 57.A N PRO 53.A O no hydrogen 3.284 N/A SER 57.A OG PRO 53.A O no hydrogen 2.851 N/A LEU 58.A N GLU 54.A O no hydrogen 3.389 N/A LYS 59.A N GLU 55.A O no hydrogen 3.187 N/A LYS 59.A NZ GLU 55.A OE2 no hydrogen 2.720 N/A LYS 59.A NZ VAL 140.A O no hydrogen 3.083 N/A LYS 59.A NZ GLU 142.A OE2 no hydrogen 3.379 N/A ALA 60.A N VAL 56.A O no hydrogen 2.867 N/A ILE 61.A N SER 57.A O no hydrogen 2.837 N/A GLU 62.A N LEU 58.A O no hydrogen 2.962 N/A GLU 63.A N LYS 59.A O no hydrogen 2.782 N/A ILE 64.A N ALA 60.A O no hydrogen 3.006 N/A SER 65.A N ILE 61.A O no hydrogen 2.952 N/A SER 65.A OG ILE 61.A O no hydrogen 2.676 N/A LYS 66.A N GLU 62.A O no hydrogen 2.950 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 3.084 N/A VAL 67.A N GLU 63.A O no hydrogen 3.191 N/A ALA 68.A N ILE 64.A O no hydrogen 2.995 N/A GLU 69.A N SER 65.A O no hydrogen 3.095 N/A GLN 70.A N LYS 66.A O no hydrogen 3.164 N/A GLN 70.A NE2 LYS 66.A O no hydrogen 3.553 N/A VAL 71.A N VAL 67.A O no hydrogen 3.173 N/A LYS 72.A N GLU 69.A O no hydrogen 3.287 N/A ALA 73.A N ALA 68.A O no hydrogen 2.614 N/A ASN 75.A ND2 GLU 36.A O no hydrogen 3.193 N/A ASN 75.A ND2 GLU 37.A O no hydrogen 3.327 N/A VAL 76.A N ASN 111.A O no hydrogen 2.905 N/A PHE 77.A N LEU 39.A O no hydrogen 2.972 N/A VAL 78.A N GLY 113.A O no hydrogen 2.941 N/A TYR 79.A N ALA 41.A O no hydrogen 2.697 N/A PHE 81.A N ILE 43.A O no hydrogen 3.137 N/A LEU 84.A N SER 44.A OG no hydrogen 2.901 N/A SER 85.A OG GLU 46.A OE2 no hydrogen 2.682 N/A GLU 87.A N SER 85.A OG no hydrogen 3.038 N/A ALA 89.A N VAL 45.A O no hydrogen 2.808 N/A LYS 90.A N GLU 50.A OE2 no hydrogen 3.381 N/A ALA 94.A N LYS 90.A O no hydrogen 2.912 N/A MET 95.A N PRO 91.A O no hydrogen 3.335 N/A ASP 96.A N SER 92.A O no hydrogen 3.255 N/A ILE 97.A N VAL 93.A O no hydrogen 3.098 N/A LEU 98.A N ALA 94.A O no hydrogen 3.164 N/A ASN 99.A N MET 95.A O no hydrogen 3.238 N/A ARG 100.A N ASP 96.A O no hydrogen 2.982 N/A ARG 100.A NH1 ASP 96.A OD1 no hydrogen 3.425 N/A ARG 100.A NH1 ASP 96.A OD2 no hydrogen 2.540 N/A VAL 101.A N ILE 97.A O no hydrogen 2.988 N/A TYR 102.A N LEU 98.A O no hydrogen 2.813 N/A GLN 103.A N ASN 99.A O no hydrogen 2.805 N/A GLY 104.A N ARG 100.A O no hydrogen 2.784 N/A LEU 105.A N TYR 102.A O no hydrogen 3.199 N/A LYS 106.A N TYR 102.A O no hydrogen 3.275 N/A LYS 106.A N GLN 103.A O no hydrogen 2.962 N/A LYS 106.A NZ TYR 102.A OH no hydrogen 3.478 N/A GLU 107.A N GLN 103.A O no hydrogen 3.122 N/A ARG 108.A NH2 GLU 62.A OE1 no hydrogen 3.449 N/A GLY 109.A N LYS 106.A O no hydrogen 2.793 N/A ASN 111.A N GLU 74.A O no hydrogen 3.092 N/A GLY 113.A N VAL 76.A O no hydrogen 2.797 N/A LYS 114.A NZ GLU 24.A OE2 no hydrogen 3.385 N/A ALA 115.A N VAL 78.A O no hydrogen 3.265 N/A PHE 117.A N GLU 24.A OE1 no hydrogen 2.815 N/A TYR 120.A N ASP 17.A O no hydrogen 2.953 N/A LYS 121.A NZ PRO 116.A O no hydrogen 2.839 N/A LYS 121.A NZ TYR 119.A O no hydrogen 3.190 N/A ALA 122.A N GLU 14.A O no hydrogen 2.970 N/A LYS 124.A N GLU 12.A O no hydrogen 2.628 N/A LYS 124.A NZ GLU 12.A OE1 no hydrogen 2.652 N/A SER 126.A N TYR 10.A O no hydrogen 3.110 N/A SER 126.A OG ASP 9.A OD2 no hydrogen 2.972 N/A CYS 127.A SG GLU 134.A OE2 no hydrogen 3.905 N/A LYS 128.A N HIS 7.A O no hydrogen 3.077 N/A LYS 128.A NZ ASP 9.A OD1 no hydrogen 2.953 N/A LYS 128.A NZ GLU 37.A OE2 no hydrogen 2.552 N/A ALA 133.A N HIS 130.A O no hydrogen 3.166 N/A LEU 135.A N LEU 5.A O no hydrogen 2.953 N/A ARG 137.A N VAL 3.A O no hydrogen 3.003 N/A ARG 137.A NE SER 136.A O no hydrogen 3.204 N/A ARG 137.A NH1 GLU 63.A OE1 no hydrogen 3.427 N/A