Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oee_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N PRO 2.A O no hydrogen 2.993 N/A HIS 5.A NE2 GLU 85.A OE1 no hydrogen 2.716 N/A HIS 5.A NE2 GLU 85.A OE2 no hydrogen 2.992 N/A PHE 6.A N PRO 3.A O no hydrogen 3.006 N/A LYS 7.A N PRO 3.A O no hydrogen 3.052 N/A ASP 8.A N GLY 4.A O no hydrogen 3.150 N/A LYS 10.A N LEU 42.A O no hydrogen 2.789 N/A LYS 10.A NZ GLY 4.A O no hydrogen 3.090 N/A LYS 10.A NZ HIS 5.A O no hydrogen 3.094 N/A LYS 10.A NZ ASP 8.A O no hydrogen 2.707 N/A LYS 10.A NZ ASP 8.A OD2 no hydrogen 3.257 N/A ARG 11.A N MET 131.A O no hydrogen 2.814 N/A TYR 13.A N LEU 129.A O no hydrogen 2.919 N/A CYS 14.A N PHE 19.A O no hydrogen 2.794 N/A CYS 14.A SG LEU 107.A O no hydrogen 4.030 N/A CYS 14.A SG ALA 125.A O no hydrogen 3.423 N/A CYS 14.A SG LEU 127.A O no hydrogen 3.659 N/A LYS 15.A N LEU 127.A O no hydrogen 2.955 N/A ASN 16.A ND2 LEU 107.A O no hydrogen 2.999 N/A GLY 17.A N LYS 15.A O no hydrogen 2.956 N/A GLY 18.A N CYS 14.A O no hydrogen 3.005 N/A PHE 20.A N VAL 32.A O no hydrogen 2.766 N/A LEU 21.A N LEU 12.A O no hydrogen 3.014 N/A ARG 22.A N ASP 30.A O no hydrogen 2.793 N/A ARG 22.A NE ASP 30.A OD1 no hydrogen 2.849 N/A ARG 22.A NH1 ASP 37.A OD2 no hydrogen 2.817 N/A ARG 22.A NH2 ASP 30.A OD1 no hydrogen 3.510 N/A ARG 22.A NH2 ASP 30.A OD2 no hydrogen 2.843 N/A ILE 23.A N HIS 39.A O no hydrogen 3.070 N/A HIS 24.A N ARG 28.A O no hydrogen 2.931 N/A HIS 24.A NE2 ASP 30.A OD1 no hydrogen 2.899 N/A GLY 27.A N HIS 24.A O no hydrogen 2.924 N/A ARG 28.A N ASP 26.A OD1 no hydrogen 3.058 N/A ARG 28.A NE ASP 26.A OD2 no hydrogen 2.532 N/A ARG 28.A NH2 ASP 26.A OD2 no hydrogen 3.228 N/A ASP 30.A N ARG 22.A O no hydrogen 3.018 N/A GLY 31.A N GLY 111.A O no hydrogen 2.845 N/A VAL 32.A N PHE 20.A O no hydrogen 3.053 N/A ARG 33.A NE GLY 17.A O no hydrogen 2.814 N/A ARG 33.A NH2 GLY 17.A O no hydrogen 3.005 N/A SER 36.A N GLU 34.A OE1 no hydrogen 3.126 N/A SER 36.A OG GLU 34.A OE1 no hydrogen 2.731 N/A ASP 37.A N GLU 34.A O no hydrogen 3.253 N/A HIS 39.A N ASP 37.A OD1 no hydrogen 2.802 N/A LEU 42.A N LYS 10.A O no hydrogen 2.766 N/A GLN 43.A N LYS 55.A O no hydrogen 2.784 N/A GLN 43.A NE2 PHE 6.A O no hydrogen 2.340 N/A GLN 43.A NE2 LEU 44.A O no hydrogen 3.093 N/A GLN 45.A N SER 53.A O no hydrogen 3.021 N/A GLN 45.A NE2 GLU 47.A OE2 no hydrogen 2.731 N/A GLU 47.A N VAL 51.A O no hydrogen 2.836 N/A GLU 48.A N VAL 51.A O no hydrogen 3.221 N/A VAL 51.A N GLU 48.A O no hydrogen 2.959 N/A VAL 52.A N PHE 83.A O no hydrogen 2.844 N/A SER 53.A N GLN 45.A O no hydrogen 3.073 N/A SER 53.A OG GLU 47.A OE2 no hydrogen 2.742 N/A LYS 55.A N GLN 43.A O no hydrogen 2.901 N/A LYS 55.A NZ ASN 60.A OD1 no hydrogen 3.109 N/A GLY 56.A N ARG 61.A O no hydrogen 2.808 N/A VAL 57.A N LYS 41.A O no hydrogen 3.037 N/A ASN 60.A N GLY 56.A O no hydrogen 2.832 N/A ARG 61.A NE PRO 25.A O no hydrogen 2.814 N/A ARG 61.A NH1 ALA 73.A O no hydrogen 2.917 N/A TYR 62.A N SER 74.A O no hydrogen 2.752 N/A LEU 63.A N ILE 54.A O no hydrogen 2.815 N/A ALA 64.A N LEU 72.A O no hydrogen 2.795 N/A MET 65.A N GLU 80.A O no hydrogen 3.084 N/A LYS 66.A N ARG 70.A O no hydrogen 2.885 N/A LYS 66.A NZ GLU 80.A OE1 no hydrogen 2.708 N/A GLY 69.A N LYS 66.A O no hydrogen 2.896 N/A ARG 70.A N ASP 68.A OD1 no hydrogen 3.230 N/A LEU 72.A N ALA 64.A O no hydrogen 2.983 N/A ALA 73.A N GLY 27.A O no hydrogen 2.849 N/A SER 74.A N TYR 62.A O no hydrogen 2.771 N/A SER 74.A OG TYR 62.A O no hydrogen 3.433 N/A SER 74.A OG SER 76.A O no hydrogen 2.786 N/A THR 78.A N SER 76.A O no hydrogen 3.001 N/A GLU 80.A N THR 78.A OG1 no hydrogen 3.184 N/A CYS 81.A N THR 78.A O no hydrogen 2.854 N/A CYS 81.A SG TYR 62.A O no hydrogen 3.912 N/A CYS 81.A SG LEU 63.A O no hydrogen 3.412 N/A CYS 81.A SG SER 74.A OG no hydrogen 2.976 N/A CYS 81.A SG SER 76.A O no hydrogen 3.656 N/A CYS 81.A SG THR 78.A OG1 no hydrogen 3.500 N/A PHE 83.A N VAL 52.A O no hydrogen 2.904 N/A PHE 84.A N ARG 96.A O no hydrogen 2.758 N/A GLU 85.A N GLY 50.A O no hydrogen 3.000 N/A ARG 86.A N THR 94.A O no hydrogen 3.016 N/A GLU 88.A N TYR 92.A O no hydrogen 2.824 N/A SER 89.A N GLU 88.A OE1 no hydrogen 2.688 N/A SER 89.A OG GLU 88.A OE1 no hydrogen 3.241 N/A ASN 91.A N GLU 88.A O no hydrogen 3.093 N/A ASN 93.A N PHE 128.A O no hydrogen 2.723 N/A ASN 93.A ND2 TYR 95.A OH no hydrogen 3.353 N/A THR 94.A N ARG 86.A O no hydrogen 2.857 N/A TYR 95.A OH GLU 85.A OE1 no hydrogen 2.706 N/A ARG 96.A N PHE 84.A O no hydrogen 2.976 N/A ARG 96.A NH1 THR 101.A O no hydrogen 2.916 N/A SER 97.A N TRP 103.A O no hydrogen 2.901 N/A ARG 98.A N PHE 82.A O no hydrogen 3.001 N/A LYS 99.A N SER 97.A OG no hydrogen 3.132 N/A LYS 99.A NZ ASP 79.A OD1 no hydrogen 3.305 N/A LYS 99.A NZ ASP 79.A OD2 no hydrogen 3.355 N/A TYR 100.A N SER 97.A OG no hydrogen 2.912 N/A TYR 100.A OH GLU 80.A OE2 no hydrogen 2.820 N/A TRP 103.A N TYR 100.A O no hydrogen 2.997 N/A TYR 104.A N THR 119.A OG1 no hydrogen 2.977 N/A VAL 105.A N TYR 95.A O no hydrogen 2.899 N/A LEU 107.A N ALA 125.A O no hydrogen 3.058 N/A LYS 108.A N GLN 112.A O no hydrogen 2.856 N/A GLY 111.A N LYS 108.A O no hydrogen 2.971 N/A GLN 112.A N THR 110.A OG1 no hydrogen 3.371 N/A LYS 114.A N ALA 106.A O no hydrogen 2.938 N/A LYS 114.A NZ GLN 123.A OE1 no hydrogen 2.855 N/A GLY 116.A N GLY 69.A O no hydrogen 2.821 N/A LYS 118.A N LEU 115.A O no hydrogen 2.890 N/A THR 119.A N GLY 116.A O no hydrogen 3.099 N/A THR 119.A OG1 GLY 116.A O no hydrogen 2.696 N/A GLN 123.A N GLY 120.A O no hydrogen 3.266 N/A GLN 123.A NE2 LYS 118.A O no hydrogen 2.872 N/A LEU 127.A N LYS 124.A O no hydrogen 3.179 N/A PHE 128.A N ASN 93.A O no hydrogen 2.863 N/A LEU 129.A N TYR 13.A O no hydrogen 2.823 N/A MET 131.A N ARG 11.A O no hydrogen 2.757 N/A SER 132.A OG ASP 8.A OD2 no hydrogen 3.175 N/A