Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3els_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 GLN 85.A OE1 no hydrogen 2.851 N/A ALA 8.A N PRO 5.A O no hydrogen 3.125 N/A ASP 12.A N ASN 49.A O no hydrogen 2.872 N/A ASN 13.A N SER 10.A OG no hydrogen 3.105 N/A TYR 14.A N SER 10.A O no hydrogen 3.057 N/A TYR 14.A OH GLY 91.A O no hydrogen 2.678 N/A MET 15.A N PRO 11.A O no hydrogen 2.828 N/A ASP 16.A N ASP 12.A O no hydrogen 2.865 N/A MET 17.A N ASN 13.A O no hydrogen 3.055 N/A LEU 18.A N TYR 14.A O no hydrogen 3.374 N/A GLY 19.A N ASP 16.A O no hydrogen 2.906 N/A LEU 20.A N MET 15.A O no hydrogen 3.461 N/A ASP 24.A N GLU 21.A O no hydrogen 2.917 N/A ARG 25.A N ALA 22.A O no hydrogen 3.333 N/A ARG 25.A NE LEU 20.A O no hydrogen 3.030 N/A ARG 25.A NH1 ASP 16.A OD1 no hydrogen 2.716 N/A ARG 25.A NH1 LEU 20.A O no hydrogen 2.746 N/A ARG 25.A NH2 ASP 16.A OD1 no hydrogen 2.878 N/A MET 27.A N VAL 145.A OXT no hydrogen 2.885 N/A TYR 28.A N ASN 49.A OD1 no hydrogen 2.905 N/A GLU 29.A N MET 143.A O no hydrogen 3.009 N/A LEU 30.A N TYR 46.A O no hydrogen 2.877 N/A VAL 31.A N ILE 141.A O no hydrogen 2.755 N/A ILE 32.A N LYS 44.A O no hydrogen 2.817 N/A TYR 33.A N GLU 139.A O no hydrogen 2.984 N/A ARG 34.A NE ASP 37.A OD1 no hydrogen 2.962 N/A ARG 34.A NH2 ASP 37.A OD1 no hydrogen 3.505 N/A LYS 35.A N ASP 137.A O no hydrogen 2.831 N/A LYS 35.A NZ GLU 133.A OE2 no hydrogen 2.843 N/A LYS 35.A NZ ASN 136.A O no hydrogen 2.775 N/A ASP 37.A N ARG 34.A O no hydrogen 3.136 N/A LYS 38.A N LYS 35.A O no hydrogen 3.334 N/A LYS 40.A N ASP 37.A O no hydrogen 2.940 N/A GLY 41.A N LYS 38.A O no hydrogen 2.917 N/A TRP 43.A N ILE 32.A O no hydrogen 2.814 N/A LYS 44.A N ILE 32.A O no hydrogen 3.319 N/A ARG 45.A NE.A GLU 29.A OE1 no hydrogen 2.998 N/A ARG 45.A NE.A GLU 29.A OE2 no hydrogen 2.655 N/A ARG 45.A NH1.A GLU 29.A OE2 no hydrogen 2.899 N/A ARG 45.A NH1.B GLU 29.A OE1 no hydrogen 2.782 N/A TYR 46.A N LEU 30.A O no hydrogen 2.880 N/A LEU 48.A N TYR 28.A O no hydrogen 2.920 N/A ASN 49.A N ASP 47.A OD2 no hydrogen 2.865 N/A ASN 49.A ND2 ASP 47.A OD1 no hydrogen 3.328 N/A ASN 49.A ND2 ASP 47.A OD2 no hydrogen 3.043 N/A ARG 51.A N TYR 54.A OH no hydrogen 2.956 N/A SER 52.A OG GLU 4.A OE1 no hydrogen 3.275 N/A SER 52.A OG GLU 4.A OE2 no hydrogen 2.626 N/A CYS 53.A SG.A ILE 84.A O no hydrogen 3.761 N/A CYS 53.A SG.A GLN 85.A OE1 no hydrogen 3.395 N/A TYR 54.A N ILE 84.A O no hydrogen 2.910 N/A LEU 55.A N.A ASP 69.A OD2 no hydrogen 2.717 N/A LEU 55.A N.B ASP 69.A OD2 no hydrogen 2.708 N/A VAL 56.A N CYS 82.A O no hydrogen 2.793 N/A GLY 57.A N ILE 70.A O no hydrogen 3.061 N/A ARG 58.A N SER 78.A O no hydrogen 2.865 N/A ARG 58.A NH2 SER 77.A O no hydrogen 2.855 N/A GLU 59.A N ILE 72.A O no hydrogen 2.932 N/A LEU 60.A N GLU 64.A OE1 no hydrogen 2.575 N/A LEU 60.A N GLU 64.A OE2 no hydrogen 3.147 N/A GLY 61.A N GLU 64.A OE2 no hydrogen 2.851 N/A ASP 69.A N LEU 55.A O.A no hydrogen 2.818 N/A ASP 69.A N LEU 55.A O.B no hydrogen 2.905 N/A ILE 70.A N LEU 55.A O.A no hydrogen 2.909 N/A ILE 70.A N LEU 55.A O.B no hydrogen 2.838 N/A ILE 72.A N GLY 57.A O no hydrogen 2.961 N/A GLU 74.A N ILE 72.A O no hydrogen 2.788 N/A SER 77.A N GLU 74.A O no hydrogen 3.224 N/A SER 77.A OG GLU 74.A O no hydrogen 2.870 N/A LYS 79.A NZ ILE 65.A O no hydrogen 3.071 N/A HIS 81.A N VAL 56.A O no hydrogen 2.909 N/A CYS 82.A N VAL 56.A O no hydrogen 3.132 N/A VAL 83.A N MET 98.A O no hydrogen 2.835 N/A ILE 84.A N TYR 54.A O no hydrogen 2.851 N/A GLN 85.A N TYR 96.A O no hydrogen 2.713 N/A GLN 85.A NE2 GLU 4.A OE2 no hydrogen 2.857 N/A GLN 85.A NE2 PHE 86.A O no hydrogen 3.101 N/A PHE 86.A N SER 52.A O no hydrogen 2.777 N/A ARG 87.A N LYS 94.A O no hydrogen 2.891 N/A ARG 87.A NE ASP 7.A OD2 no hydrogen 2.784 N/A ARG 87.A NH2 ASP 7.A OD1 no hydrogen 3.463 N/A ARG 87.A NH2 ASP 7.A OD2 no hydrogen 3.244 N/A ASN 88.A N ASP 7.A O no hydrogen 2.862 N/A VAL 89.A N ILE 92.A O no hydrogen 2.864 N/A ILE 92.A N VAL 89.A O no hydrogen 3.000 N/A LEU 93.A N TYR 14.A OH no hydrogen 3.161 N/A LYS 94.A N ARG 87.A O no hydrogen 2.955 N/A CYS 95.A SG GLN 85.A O no hydrogen 3.907 N/A TYR 96.A N GLN 85.A O no hydrogen 2.857 N/A VAL 97.A N ILE 119.A O no hydrogen 2.878 N/A MET 98.A N VAL 83.A O no hydrogen 2.951 N/A LEU 100.A N HIS 81.A O no hydrogen 2.870 N/A SER 102.A N ASP 99.A OD2 no hydrogen 3.146 N/A SER 102.A OG ASP 99.A OD1 no hydrogen 2.539 N/A SER 102.A OG ASP 99.A OD2 no hydrogen 3.525 N/A SER 103.A N SER 78.A OG no hydrogen 3.232 N/A ASN 104.A ND2 THR 76.A O no hydrogen 2.685 N/A GLY 105.A N SER 102.A OG no hydrogen 2.993 N/A THR 106.A OG1 HIS 81.A ND1 no hydrogen 3.204 N/A THR 106.A OG1 ASP 99.A OD1 no hydrogen 2.650 N/A CYS 107.A N THR 128.A O no hydrogen 2.952 N/A CYS 107.A SG SER 130.A O no hydrogen 3.406 N/A LEU 108.A N VAL 111.A O no hydrogen 2.781 N/A ASN 109.A N VAL 126.A O no hydrogen 2.826 N/A ASN 109.A ND2 ASP 125.A OD1 no hydrogen 2.909 N/A VAL 111.A N LEU 108.A O no hydrogen 2.948 N/A ILE 113.A N THR 106.A O no hydrogen 2.916 N/A ALA 116.A N ASP 99.A O no hydrogen 2.965 N/A ILE 119.A N VAL 97.A O no hydrogen 2.926 N/A LEU 121.A N CYS 95.A O no hydrogen 2.848 N/A ARG 122.A N.A ASP 125.A OD2 no hydrogen 2.793 N/A ARG 122.A N.B ASP 125.A OD2 no hydrogen 2.780 N/A ARG 122.A NH1.B GLU 120.A OE2 no hydrogen 3.027 N/A SER 123.A OG ASN 144.A O no hydrogen 3.304 N/A GLY 124.A N PHE 142.A O no hydrogen 2.776 N/A ASP 125.A N ARG 122.A O.A no hydrogen 2.915 N/A ASP 125.A N ARG 122.A O.B no hydrogen 2.969 N/A VAL 126.A N ASN 109.A OD1 no hydrogen 3.001 N/A LEU 127.A N LEU 140.A O no hydrogen 2.713 N/A THR 128.A N CYS 107.A O no hydrogen 2.996 N/A THR 128.A OG1 GLU 133.A OE1 no hydrogen 3.445 N/A GLU 131.A N ASN 104.A O no hydrogen 2.931 N/A PHE 132.A N SER 130.A OG no hydrogen 3.017 N/A ASP 135.A N PHE 132.A O no hydrogen 2.886 N/A ASN 136.A N GLU 133.A O no hydrogen 3.004 N/A ASN 136.A ND2 SER 130.A O no hydrogen 3.240 N/A ASN 136.A ND2 GLU 133.A OE2 no hydrogen 3.452 N/A ASP 137.A N GLU 74.A OE2 no hydrogen 2.837 N/A TYR 138.A N GLU 74.A OE1 no hydrogen 2.839 N/A GLU 139.A N TYR 33.A O no hydrogen 3.058 N/A LEU 140.A N LEU 127.A O no hydrogen 2.846 N/A ILE 141.A N VAL 31.A O no hydrogen 2.747 N/A PHE 142.A N ASP 125.A O no hydrogen 2.903 N/A MET 143.A N GLU 29.A O no hydrogen 2.872 N/A ASN 144.A N SER 123.A OG no hydrogen 2.897 N/A VAL 145.A N MET 27.A O no hydrogen 2.781 N/A