Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e3e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 46.A OG no hydrogen 2.871 N/A MET 1.A N GLU 47.A OE2.A no hydrogen 3.055 N/A LYS 3.A N PHE 54.A O no hydrogen 3.044 N/A ILE 5.A N GLU 56.A O no hydrogen 2.762 N/A ALA 10.A N SER 7.A OG no hydrogen 2.966 N/A PHE 11.A N SER 7.A O no hydrogen 2.969 N/A GLN 12.A N LYS 8.A O no hydrogen 2.905 N/A GLN 12.A NE2 ASP 16.A OD1 no hydrogen 2.980 N/A GLN 12.A NE2 ASP 16.A OD2 no hydrogen 3.484 N/A GLU 13.A N THR 9.A O no hydrogen 2.979 N/A ALA 14.A N ALA 10.A O no hydrogen 3.018 N/A LEU 15.A N PHE 11.A O no hydrogen 2.955 N/A ASP 16.A N GLN 12.A O no hydrogen 2.874 N/A ALA 17.A N GLU 13.A O no hydrogen 2.806 N/A ALA 18.A N ALA 14.A O no hydrogen 3.153 N/A GLY 19.A N ASP 16.A O no hydrogen 3.500 N/A LYS 21.A N ALA 18.A O no hydrogen 3.039 N/A VAL 23.A N PHE 80.A O no hydrogen 2.838 N/A VAL 24.A N ILE 53.A O no hydrogen 2.692 N/A VAL 25.A N GLN 78.A O no hydrogen 2.887 N/A ASP 26.A N LEU 55.A O no hydrogen 2.900 N/A PHE 27.A N THR 76.A O no hydrogen 2.738 N/A SER 28.A N VAL 57.A O no hydrogen 2.922 N/A SER 28.A OG GLU 56.A OE2 no hydrogen 2.766 N/A ALA 29.A N SER 35.A OG no hydrogen 3.382 N/A THR 30.A OG1.B ASP 58.A OD2 no hydrogen 2.894 N/A TRP 31.A NE1 ASP 60.A OD2 no hydrogen 2.675 N/A CYS 32.A N ALA 29.A O no hydrogen 3.303 N/A CYS 32.A SG SER 35.A OG no hydrogen 3.721 N/A CYS 32.A SG MET 74.A O no hydrogen 3.439 N/A LYS 36.A N CYS 32.A O no hydrogen 3.229 N/A MET 37.A N GLY 33.A O no hydrogen 3.072 N/A ILE 38.A N PRO 34.A O no hydrogen 3.302 N/A LYS 39.A N LYS 36.A O no hydrogen 3.280 N/A LYS 39.A NZ GLU 56.A OE2 no hydrogen 2.655 N/A PHE 42.A N ILE 38.A O no hydrogen 2.843 N/A HIS 43.A N LYS 39.A O no hydrogen 3.020 N/A SER 44.A N PRO 40.A O no hydrogen 2.875 N/A SER 44.A OG.B PRO 40.A O no hydrogen 3.142 N/A LEU 45.A N PHE 41.A O no hydrogen 2.887 N/A SER 46.A N PHE 42.A O no hydrogen 3.048 N/A SER 46.A OG HIS 43.A O no hydrogen 2.655 N/A GLU 47.A N HIS 43.A O no hydrogen 3.240 N/A GLU 47.A N SER 44.A O no hydrogen 3.056 N/A LYS 48.A N SER 44.A O no hydrogen 3.145 N/A TYR 49.A N LEU 45.A O no hydrogen 2.870 N/A TYR 49.A OH ASN 102.A OD1 no hydrogen 2.526 N/A VAL 52.A N TYR 49.A O no hydrogen 3.101 N/A ILE 53.A N LEU 22.A O no hydrogen 2.838 N/A LEU 55.A N VAL 24.A O no hydrogen 2.776 N/A GLU 56.A N LYS 3.A O no hydrogen 2.906 N/A VAL 57.A N ASP 26.A O no hydrogen 2.990 N/A VAL 59.A N SER 28.A O no hydrogen 2.778 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.764 N/A ASP 61.A N ASP 58.A OD1 no hydrogen 2.903 N/A CYS 62.A SG ILE 5.A O no hydrogen 3.446 N/A VAL 65.A N ASP 64.A OD1 no hydrogen 2.823 N/A ALA 66.A N CYS 62.A O no hydrogen 3.457 N/A SER 67.A N GLN 63.A O no hydrogen 2.751 N/A GLU 68.A N ASP 64.A O no hydrogen 2.861 N/A CYS 69.A N VAL 65.A O no hydrogen 3.048 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.349 N/A GLU 70.A N SER 67.A O no hydrogen 2.989 N/A VAL 71.A N ALA 66.A O no hydrogen 3.037 N/A LYS 72.A NZ GLU 70.A O no hydrogen 3.021 N/A ARG 73.A NH2 SER 90.A OG no hydrogen 3.026 N/A THR 76.A N PHE 27.A O no hydrogen 3.097 N/A THR 76.A OG1 ARG 73.A O no hydrogen 2.607 N/A PHE 77.A N PHE 89.A O no hydrogen 2.901 N/A GLN 78.A N VAL 25.A O no hydrogen 2.983 N/A GLN 78.A NE2 CYS 69.A O no hydrogen 2.910 N/A GLN 78.A NE2 GLU 88.A OE2 no hydrogen 2.848 N/A PHE 79.A N GLY 87.A O no hydrogen 2.910 N/A PHE 80.A N VAL 23.A O no hydrogen 2.838 N/A LYS 81.A N GLN 84.A O no hydrogen 3.011 N/A LYS 81.A NZ LEU 104.A O no hydrogen 2.845 N/A LYS 81.A NZ VAL 105.A OXT no hydrogen 3.434 N/A GLN 84.A N LYS 81.A O no hydrogen 3.103 N/A LYS 85.A NZ GLU 88.A OE1 no hydrogen 3.206 N/A VAL 86.A N PHE 79.A O no hydrogen 2.645 N/A PHE 89.A N PHE 77.A O no hydrogen 3.078 N/A GLY 91.A N PRO 75.A O no hydrogen 2.969 N/A ASN 93.A N GLY 91.A O no hydrogen 2.857 N/A LYS 96.A N ASN 93.A OD1 no hydrogen 2.980 N/A LEU 97.A N ASN 93.A O no hydrogen 2.966 N/A GLU 98.A N LYS 94.A O no hydrogen 2.953 N/A ALA 99.A N GLU 95.A O no hydrogen 2.993 N/A THR 100.A N LYS 96.A O no hydrogen 2.918 N/A THR 100.A OG1 LYS 96.A O no hydrogen 2.756 N/A ILE 101.A N LEU 97.A O no hydrogen 3.139 N/A ASN 102.A N GLU 98.A O no hydrogen 3.000 N/A GLU 103.A N ALA 99.A O no hydrogen 2.833 N/A LEU 104.A N THR 100.A O no hydrogen 2.991 N/A LEU 104.A N ILE 101.A O no hydrogen 3.156 N/A VAL 105.A N ILE 101.A O no hydrogen 2.995 N/A