Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2erb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LYS 118.A O no hydrogen 2.824 N/A ARG 3.A NE ASP 5.A OD1 no hydrogen 2.790 N/A ARG 3.A NH2 ASP 5.A OD1 no hydrogen 3.357 N/A ARG 3.A NH2 ASP 5.A OD2 no hydrogen 3.390 N/A ARG 4.A NE ASP 40.A OD1 no hydrogen 2.805 N/A ARG 4.A NH1 ARG 3.A O no hydrogen 2.932 N/A ARG 4.A NH1 TYR 120.A O no hydrogen 3.105 N/A ARG 4.A NH2 ASP 40.A OD1 no hydrogen 2.881 N/A ARG 4.A NH2 TYR 120.A O no hydrogen 2.788 N/A ASP 5.A N TYR 8.A O no hydrogen 2.799 N/A GLU 7.A N ASP 5.A OD2 no hydrogen 2.893 N/A TYR 8.A N ASP 5.A OD2 no hydrogen 2.914 N/A TYR 8.A OH HIS 119.A O no hydrogen 2.639 N/A LEU 13.A N PRO 10.A O no hydrogen 3.054 N/A LEU 14.A N PRO 10.A O no hydrogen 3.048 N/A GLU 15.A N PRO 11.A O no hydrogen 2.921 N/A ALA 16.A N GLU 12.A O no hydrogen 3.064 N/A LEU 17.A N LEU 13.A O no hydrogen 2.954 N/A LYS 18.A N GLU 15.A O no hydrogen 3.293 N/A HIS 21.A N LEU 17.A O no hydrogen 2.906 N/A HIS 21.A ND1 VAL 123.A OXT no hydrogen 2.687 N/A HIS 21.A NE2 GLU 32.A OE2 no hydrogen 2.794 N/A ASP 22.A N LYS 18.A O no hydrogen 3.039 N/A ILE 23.A N PRO 19.A O no hydrogen 3.081 N/A CYS 24.A N LEU 20.A O no hydrogen 2.866 N/A CYS 24.A SG LEU 20.A O no hydrogen 3.373 N/A LEU 25.A N HIS 21.A O no hydrogen 2.803 N/A GLY 26.A N ASP 22.A O no hydrogen 3.132 N/A LYS 27.A N ILE 23.A O no hydrogen 3.033 N/A THR 28.A N CYS 24.A O no hydrogen 2.914 N/A THR 28.A OG1 CYS 24.A O no hydrogen 2.746 N/A GLY 29.A N LEU 25.A O no hydrogen 2.935 N/A ALA 34.A N THR 31.A OG1 no hydrogen 3.091 N/A ILE 35.A N THR 31.A O no hydrogen 3.389 N/A LYS 36.A N GLU 32.A O no hydrogen 3.091 N/A LYS 37.A N GLU 33.A O no hydrogen 2.852 N/A PHE 38.A N ALA 34.A O no hydrogen 3.104 N/A SER 39.A N ILE 35.A O no hydrogen 2.953 N/A SER 39.A OG ASP 40.A OD1 no hydrogen 3.242 N/A SER 39.A OG LEU 122.A O no hydrogen 3.222 N/A ASP 40.A N LYS 36.A O no hydrogen 2.913 N/A GLU 41.A N LYS 37.A O no hydrogen 2.790 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.815 N/A HIS 44.A NE2 ALA 34.A O no hydrogen 3.048 N/A LYS 48.A N ASP 46.A OD1 no hydrogen 3.016 N/A LEU 49.A N ASP 46.A OD1 no hydrogen 3.088 N/A LYS 50.A N ASP 46.A O no hydrogen 3.100 N/A LYS 50.A NZ GLU 45.A OE1 no hydrogen 2.753 N/A LYS 50.A NZ GLU 47.A OE2 no hydrogen 2.854 N/A CYS 51.A N GLU 47.A O no hydrogen 3.249 N/A CYS 51.A SG GLU 47.A O no hydrogen 3.865 N/A TYR 52.A N LYS 48.A O no hydrogen 2.845 N/A TYR 52.A OH HIS 21.A ND1 no hydrogen 2.982 N/A TYR 52.A OH VAL 123.A O no hydrogen 2.588 N/A TYR 52.A OH VAL 123.A OXT no hydrogen 3.225 N/A MET 53.A N LEU 49.A O no hydrogen 2.948 N/A ASN 54.A N LYS 50.A O no hydrogen 3.089 N/A CYS 55.A N CYS 51.A O no hydrogen 2.860 N/A LEU 56.A N TYR 52.A O no hydrogen 2.952 N/A PHE 57.A N MET 53.A O no hydrogen 3.335 N/A HIS 58.A N ASN 54.A O no hydrogen 3.124 N/A HIS 58.A ND1 ASN 54.A O no hydrogen 3.080 N/A GLU 59.A N CYS 55.A O no hydrogen 2.812 N/A ALA 60.A N LEU 56.A O no hydrogen 2.884 N/A LYS 61.A N HIS 58.A O no hydrogen 3.032 N/A VAL 62.A N PHE 57.A O no hydrogen 3.192 N/A ASP 64.A N ASP 68.A O no hydrogen 2.784 N/A ASN 66.A N ASP 64.A OD1 no hydrogen 2.861 N/A GLY 67.A N ASP 64.A O no hydrogen 3.044 N/A ASP 68.A N ASP 64.A OD1 no hydrogen 2.963 N/A HIS 70.A N VAL 62.A O no hydrogen 2.847 N/A GLU 72.A N HIS 70.A ND1 no hydrogen 3.294 N/A LYS 73.A N HIS 70.A ND1 no hydrogen 3.251 N/A LEU 74.A N HIS 70.A O no hydrogen 2.980 N/A HIS 75.A N LEU 71.A O no hydrogen 2.980 N/A HIS 75.A NE2 HIS 83.A O no hydrogen 3.039 N/A ASP 76.A N GLU 72.A O no hydrogen 2.923 N/A SER 77.A N LYS 73.A O no hydrogen 3.071 N/A SER 77.A N LEU 74.A O no hydrogen 3.046 N/A SER 77.A OG LEU 74.A O no hydrogen 2.759 N/A LEU 78.A N HIS 75.A O no hydrogen 3.142 N/A MET 82.A N PRO 79.A O no hydrogen 2.972 N/A HIS 83.A N SER 80.A O no hydrogen 3.000 N/A HIS 83.A NE2 LEU 78.A O no hydrogen 2.966 N/A ALA 86.A N MET 82.A O no hydrogen 2.840 N/A MET 87.A N HIS 83.A O no hydrogen 2.965 N/A HIS 88.A N ASP 84.A O no hydrogen 3.097 N/A MET 89.A N ILE 85.A O no hydrogen 2.908 N/A GLY 90.A N ALA 86.A O no hydrogen 2.906 N/A LYS 91.A NZ HIS 88.A ND1 no hydrogen 2.946 N/A CYS 93.A N GLY 90.A O no hydrogen 2.858 N/A CYS 93.A SG MET 89.A O no hydrogen 3.555 N/A CYS 93.A SG SER 115.A OG.A no hydrogen 3.727 N/A THR 100.A N ASP 103.A OD2 no hydrogen 2.880 N/A ASP 103.A N THR 100.A OG1 no hydrogen 2.932 N/A LYS 104.A N THR 100.A O no hydrogen 2.971 N/A LYS 104.A NZ ASP 68.A OD1 no hydrogen 2.802 N/A ALA 105.A N LEU 101.A O no hydrogen 2.966 N/A PHE 106.A N CYS 102.A O no hydrogen 2.972 N/A TRP 107.A N ASP 103.A O no hydrogen 2.912 N/A TRP 107.A NE1 GLU 97.A OE1 no hydrogen 2.903 N/A LEU 108.A N LYS 104.A O no hydrogen 3.097 N/A HIS 109.A N ALA 105.A O no hydrogen 3.055 N/A HIS 109.A ND1 TYR 120.A OH no hydrogen 2.743 N/A LYS 110.A N PHE 106.A O no hydrogen 2.841 N/A CYS 111.A N TRP 107.A O no hydrogen 2.951 N/A CYS 111.A SG ARG 92.A O no hydrogen 3.458 N/A TRP 112.A N LEU 108.A O no hydrogen 2.851 N/A LYS 113.A N HIS 109.A O no hydrogen 2.927 N/A LYS 113.A NZ PHE 38.A O no hydrogen 2.775 N/A LYS 113.A NZ SER 39.A O no hydrogen 3.217 N/A LYS 113.A NZ GLU 41.A O no hydrogen 2.793 N/A GLN 114.A N LYS 110.A O no hydrogen 2.857 N/A SER 115.A N CYS 111.A O no hydrogen 2.964 N/A SER 115.A OG.A MET 89.A O no hydrogen 3.480 N/A SER 115.A OG.A CYS 111.A O no hydrogen 2.627 N/A SER 115.A OG.B MET 89.A O no hydrogen 3.329 N/A ASP 116.A N TRP 112.A O no hydrogen 3.005 N/A HIS 119.A N ASP 116.A O no hydrogen 3.219 N/A HIS 119.A N ASP 116.A OD2 no hydrogen 3.150 N/A HIS 119.A ND1 ASP 116.A OD1 no hydrogen 2.835 N/A TYR 120.A N ASP 116.A O no hydrogen 2.982 N/A TYR 120.A OH HIS 109.A ND1 no hydrogen 2.743 N/A LEU 122.A N SER 39.A OG no hydrogen 2.881 N/A