Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oww_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASP 5.A OD2 no hydrogen 3.178 N/A VAL 3.A N ASP 41.A OD2 no hydrogen 2.945 N/A LYS 4.A N THR 43.A OG1 no hydrogen 3.188 N/A LYS 4.A NZ ASP 5.A OD1 no hydrogen 2.978 N/A ASP 5.A N PHE 2.A O no hydrogen 2.966 N/A ILE 6.A N VAL 3.A O no hydrogen 3.288 N/A GLY 9.A N ALA 71.A O no hydrogen 2.867 N/A LEU 10.A N LYS 7.A O no hydrogen 3.196 N/A LEU 13.A N GLY 69.A O no hydrogen 2.761 N/A LEU 15.A N LEU 66.A O no hydrogen 3.111 N/A PHE 17.A N ILE 64.A O no hydrogen 3.009 N/A ILE 18.A N ALA 40.A O no hydrogen 2.830 N/A VAL 19.A N ASP 62.A O no hydrogen 2.934 N/A LEU 20.A N LYS 38.A O no hydrogen 2.681 N/A GLU 21.A N LYS 38.A O no hydrogen 3.313 N/A GLY 23.A N THR 36.A O no hydrogen 2.931 N/A THR 26.A N VAL 34.A O no hydrogen 2.890 N/A THR 26.A OG1 VAL 34.A O no hydrogen 3.226 N/A LYS 27.A NZ GLU 33.A OE2 no hydrogen 2.539 N/A ASP 30.A N ASP 30.A OD2 no hydrogen 2.191 N/A HIS 32.A ND1 ASP 52.A OD1 no hydrogen 3.153 N/A HIS 32.A ND1 ASP 52.A OD2 no hydrogen 2.463 N/A GLU 33.A N ASP 52.A OD1 no hydrogen 2.860 N/A VAL 34.A N THR 26.A O no hydrogen 3.096 N/A ARG 35.A N VAL 50.A O no hydrogen 3.223 N/A CYS 37.A N ILE 48.A O no hydrogen 2.803 N/A LYS 38.A N GLU 21.A O no hydrogen 2.840 N/A VAL 39.A N ILE 46.A O no hydrogen 3.025 N/A ALA 40.A N ILE 18.A O no hydrogen 2.903 N/A ASP 41.A N GLY 44.A O no hydrogen 3.105 N/A THR 43.A N ASP 41.A OD1 no hydrogen 2.844 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.606 N/A GLY 44.A N ASP 41.A O no hydrogen 3.228 N/A SER 45.A N PRO 102.A O no hydrogen 2.977 N/A SER 45.A OG GLU 100.A O no hydrogen 2.747 N/A ILE 46.A N VAL 39.A O no hydrogen 2.918 N/A ASN 47.A N SER 105.A OG no hydrogen 2.728 N/A ILE 48.A N CYS 37.A O no hydrogen 2.897 N/A SER 49.A N LEU 80.A O no hydrogen 3.018 N/A VAL 50.A N ARG 35.A O no hydrogen 2.943 N/A ASP 52.A N GLU 33.A O no hydrogen 2.531 N/A ASN 56.A N ASP 52.A O no hydrogen 3.217 N/A ASN 56.A ND2 GLU 33.A OE1 no hydrogen 3.413 N/A LEU 57.A N ASP 53.A O no hydrogen 3.053 N/A LEU 57.A N VAL 54.A O no hydrogen 3.110 N/A ILE 58.A N VAL 54.A O no hydrogen 2.893 N/A GLN 59.A N ASP 62.A OD2 no hydrogen 2.707 N/A GLY 61.A N VAL 19.A O no hydrogen 2.676 N/A ASP 62.A N GLN 59.A O no hydrogen 3.018 N/A ILE 63.A N GLY 92.A O no hydrogen 2.813 N/A ILE 64.A N PHE 17.A O no hydrogen 2.847 N/A ARG 65.A N GLN 89.A O no hydrogen 2.763 N/A ARG 65.A NH2 GLN 89.A OE1 no hydrogen 3.142 N/A LEU 66.A N LEU 15.A O no hydrogen 2.782 N/A THR 67.A N ASP 87.A O no hydrogen 3.131 N/A THR 67.A OG1 ASP 87.A O no hydrogen 3.536 N/A LYS 68.A N ASN 14.A OD1 no hydrogen 2.814 N/A GLY 69.A N LEU 13.A O no hydrogen 2.726 N/A TYR 70.A N TYR 81.A O no hydrogen 2.916 N/A ALA 71.A N LEU 10.A O no hydrogen 2.943 N/A SER 72.A N THR 79.A O no hydrogen 3.121 N/A PHE 74.A N CYS 77.A O no hydrogen 2.837 N/A CYS 77.A N PHE 74.A O no hydrogen 3.117 N/A CYS 77.A SG LYS 75.A O no hydrogen 3.809 N/A CYS 77.A SG SER 105.A O no hydrogen 3.219 N/A THR 79.A N SER 72.A O no hydrogen 2.761 N/A THR 79.A OG1 CYS 77.A O no hydrogen 2.832 N/A LEU 80.A N ASN 47.A O no hydrogen 2.728 N/A TYR 81.A N TYR 70.A O no hydrogen 2.808 N/A GLY 83.A N LYS 68.A O no hydrogen 3.014 N/A GLY 86.A N GLY 83.A O no hydrogen 3.063 N/A ASP 87.A N THR 67.A O no hydrogen 3.301 N/A GLN 89.A N ARG 65.A O no hydrogen 2.997 N/A LYS 90.A NZ ASP 62.A OD1 no hydrogen 2.804 N/A LYS 90.A NZ GLU 93.A OE2 no hydrogen 2.889 N/A ILE 91.A N ILE 63.A O no hydrogen 2.890 N/A PHE 94.A N GLY 61.A O no hydrogen 2.725 N/A CYS 95.A N GLU 93.A O no hydrogen 2.457 N/A MET 96.A N PHE 94.A O no hydrogen 2.803 N/A SER 99.A N ASP 41.A O no hydrogen 2.930 N/A SER 99.A OG LYS 42.A O no hydrogen 2.876 N/A PHE 104.A N SER 45.A O no hydrogen 2.893 N/A SER 105.A N ASN 103.A OD1 no hydrogen 2.921 N/A SER 105.A OG LEU 78.A O no hydrogen 2.540 N/A GLU 106.A N ASN 103.A O no hydrogen 3.306 N/A