Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b86_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.001 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.099 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.240 N/A PHE 6.A N THR 2.A O no hydrogen 2.979 N/A LEU 7.A N MET 3.A O no hydrogen 3.025 N/A THR 8.A N GLU 4.A O no hydrogen 3.344 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.129 N/A SER 9.A N GLN 5.A O no hydrogen 2.823 N/A SER 9.A OG PHE 6.A O no hydrogen 2.384 N/A LEU 10.A N PHE 6.A O no hydrogen 3.225 N/A MET 12.A N THR 8.A O no hydrogen 3.434 N/A ILE 13.A N SER 9.A O no hydrogen 2.879 N/A ARG 14.A N LEU 10.A O no hydrogen 3.088 N/A ARG 14.A NE PRO 124.A O no hydrogen 2.821 N/A ARG 14.A NH2 PRO 124.A O no hydrogen 3.103 N/A SER 15.A N ASP 11.A O no hydrogen 3.069 N/A SER 15.A OG MET 12.A O no hydrogen 2.727 N/A GLY 16.A N ILE 13.A O no hydrogen 3.217 N/A CYS 17.A N ARG 14.A O no hydrogen 3.011 N/A ALA 18.A N ARG 14.A O no hydrogen 2.721 N/A LYS 20.A N CYS 17.A O no hydrogen 3.153 N/A PHE 21.A N ALA 18.A O no hydrogen 3.081 N/A LYS 22.A N ASP 43.A OD2 no hydrogen 2.780 N/A GLU 26.A N.B GLU 26.A OE2.B no hydrogen 2.861 N/A LEU 28.A N LYS 24.A O no hydrogen 3.141 N/A ASP 29.A N THR 25.A O no hydrogen 2.870 N/A ARG 30.A N.A GLU 26.A O.A no hydrogen 3.000 N/A ARG 30.A N.A GLU 26.A O.B no hydrogen 3.129 N/A ARG 30.A N.B GLU 26.A O.A no hydrogen 2.999 N/A ARG 30.A N.B GLU 26.A O.B no hydrogen 3.128 N/A ARG 30.A NE.A GLU 26.A O.B no hydrogen 3.308 N/A ARG 30.A NE.B ASP 35.A OD2 no hydrogen 3.048 N/A ARG 30.A NH2.A ASP 27.A OD1 no hydrogen 2.701 N/A ARG 30.A NH2.B ASP 35.A OD2 no hydrogen 2.688 N/A LEU 31.A N ASP 27.A O no hydrogen 3.026 N/A ARG 32.A N LEU 28.A O no hydrogen 2.921 N/A ARG 32.A NE TRP 123.A O no hydrogen 3.107 N/A ARG 32.A NE PRO 124.A O no hydrogen 3.353 N/A ARG 32.A NH1 ASP 11.A OD1 no hydrogen 2.896 N/A ARG 32.A NH2 ASP 11.A OD1 no hydrogen 2.799 N/A ARG 32.A NH2 PRO 124.A O no hydrogen 2.880 N/A GLY 34.A N LEU 31.A O no hydrogen 2.829 N/A ASP 35.A N ARG 30.A O.A no hydrogen 2.811 N/A ASP 35.A N ARG 30.A O.B no hydrogen 2.823 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 2.932 N/A GLN 42.A NE2.B GLU 101.A OE1 no hydrogen 3.061 N/A LEU 44.A N SER 41.A OG no hydrogen 3.141 N/A MET 45.A N SER 41.A O no hydrogen 3.243 N/A CYS 46.A N GLN 42.A O.A no hydrogen 2.909 N/A CYS 46.A N GLN 42.A O.B no hydrogen 2.933 N/A CYS 46.A SG GLN 42.A O.A no hydrogen 3.412 N/A CYS 46.A SG GLN 42.A O.B no hydrogen 3.386 N/A TYR 47.A N ASP 43.A O no hydrogen 2.799 N/A TYR 47.A OH PRO 124.A OXT no hydrogen 2.490 N/A THR 48.A N LEU 44.A O no hydrogen 3.039 N/A THR 48.A OG1 MET 45.A O no hydrogen 2.646 N/A LYS 49.A N MET 45.A O no hydrogen 3.135 N/A LYS 49.A NZ LYS 60.A O no hydrogen 2.932 N/A LYS 49.A NZ SER 102.A OG no hydrogen 2.786 N/A CYS 50.A N CYS 46.A O no hydrogen 2.956 N/A VAL 51.A N TYR 47.A O no hydrogen 3.084 N/A SER 52.A N THR 48.A O no hydrogen 3.152 N/A SER 52.A OG THR 48.A O no hydrogen 2.914 N/A LEU 53.A N LYS 49.A O no hydrogen 2.959 N/A MET 54.A N CYS 50.A O no hydrogen 3.261 N/A ALA 55.A N VAL 51.A O no hydrogen 3.086 N/A GLY 56.A N SER 52.A O no hydrogen 2.851 N/A GLY 56.A N LEU 53.A O no hydrogen 3.051 N/A SER 57.A N SER 52.A O no hydrogen 3.156 N/A SER 57.A OG SER 52.A O no hydrogen 3.355 N/A ASN 59.A N GLU 63.A O no hydrogen 3.267 N/A ASN 59.A ND2 GLU 63.A OE1 no hydrogen 2.773 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.050 N/A GLY 62.A N ASN 59.A O no hydrogen 2.952 N/A GLU 63.A N ASN 59.A OD1 no hydrogen 2.863 N/A ASN 65.A N SER 57.A O no hydrogen 2.738 N/A ALA 69.A N ASN 65.A O no hydrogen 2.857 N/A LEU 70.A N ALA 66.A O no hydrogen 3.045 N/A ALA 71.A N PRO 67.A O no hydrogen 2.937 N/A GLN 72.A N LYS 68.A O no hydrogen 2.795 N/A LEU 73.A N ALA 69.A O no hydrogen 3.017 N/A HIS 75.A N GLN 72.A O no hydrogen 2.728 N/A LEU 76.A N LEU 73.A O no hydrogen 2.943 N/A VAL 77.A N LEU 73.A O no hydrogen 2.844 N/A MET 81.A N PRO 78.A O no hydrogen 2.835 N/A MET 82.A N PRO 79.A O no hydrogen 3.242 N/A SER 85.A N MET 81.A O no hydrogen 3.100 N/A SER 85.A OG MET 81.A O no hydrogen 2.959 N/A ARG 86.A N.A MET 82.A O no hydrogen 2.933 N/A ARG 86.A N.B MET 82.A O no hydrogen 2.943 N/A LYS 87.A N GLU 83.A O no hydrogen 3.113 N/A SER 88.A N MET 84.A O.A no hydrogen 2.956 N/A SER 88.A N MET 84.A O.B no hydrogen 3.061 N/A SER 88.A OG MET 84.A O.A no hydrogen 3.184 N/A SER 88.A OG MET 84.A O.B no hydrogen 3.132 N/A SER 88.A OG PHE 113.A O no hydrogen 3.492 N/A SER 88.A OG ASN 116.A O no hydrogen 3.421 N/A VAL 89.A N SER 85.A O no hydrogen 2.787 N/A GLU 90.A N ARG 86.A O.A no hydrogen 3.048 N/A GLU 90.A N ARG 86.A O.B no hydrogen 3.019 N/A ALA 91.A N LYS 87.A O no hydrogen 2.946 N/A CYS 92.A N SER 88.A O no hydrogen 2.959 N/A CYS 92.A N VAL 89.A O no hydrogen 3.179 N/A THR 95.A OG1 CYS 92.A O no hydrogen 2.854 N/A GLN 98.A N THR 95.A O no hydrogen 3.308 N/A SER 102.A OG GLU 101.A OE2 no hydrogen 3.368 N/A CYS 103.A N GLU 101.A OE2 no hydrogen 2.947 N/A GLU 104.A N GLU 101.A OE1 no hydrogen 3.147 N/A ARG 105.A N GLU 101.A O no hydrogen 2.964 N/A ARG 105.A NE HIS 96.A O no hydrogen 3.184 N/A ARG 105.A NE PHE 99.A O no hydrogen 2.744 N/A ARG 105.A NH1 LYS 61.A O no hydrogen 2.819 N/A VAL 106.A N SER 102.A O no hydrogen 3.445 N/A TYR 107.A N CYS 103.A O no hydrogen 3.117 N/A GLN 108.A N GLU 104.A O no hydrogen 2.905 N/A THR 109.A N ARG 105.A O no hydrogen 3.141 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.740 N/A ALA 110.A N VAL 106.A O no hydrogen 2.828 N/A LYS 111.A N TYR 107.A O no hydrogen 2.777 N/A LYS 111.A NZ PHE 36.A O no hydrogen 3.061 N/A CYS 112.A N GLN 108.A O no hydrogen 3.022 N/A CYS 112.A SG THR 95.A OG1 no hydrogen 3.772 N/A PHE 113.A N THR 109.A O no hydrogen 2.862 N/A SER 114.A N ALA 110.A O no hydrogen 3.085 N/A SER 114.A OG LYS 111.A O no hydrogen 2.702 N/A GLU 115.A N LYS 111.A O no hydrogen 3.017 N/A ASN 116.A N CYS 112.A O no hydrogen 2.782 N/A ASN 116.A ND2 CYS 112.A O no hydrogen 3.055 N/A