Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7arb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ALA 3.A O no hydrogen 2.964 N/A VAL 7.A N ALA 3.A O no hydrogen 2.409 N/A ILE 8.A N ALA 4.A O no hydrogen 2.917 N/A SER 9.A OG GLU 5.A O no hydrogen 3.263 N/A SER 9.A OG PHE 6.A O no hydrogen 2.452 N/A LYS 10.A N PHE 6.A O no hydrogen 2.932 N/A VAL 11.A N VAL 7.A O no hydrogen 2.935 N/A ASP 12.A N ILE 8.A O no hydrogen 2.933 N/A ASP 13.A N SER 9.A O no hydrogen 2.892 N/A LEU 14.A N LYS 10.A O no hydrogen 2.924 N/A MET 15.A N VAL 11.A O no hydrogen 2.971 N/A ASN 16.A N ASP 12.A O no hydrogen 2.935 N/A ASN 16.A ND2 ARG 148.A O no hydrogen 2.758 N/A TRP 17.A N ASP 13.A O no hydrogen 2.851 N/A ALA 18.A N LEU 14.A O no hydrogen 2.971 N/A ARG 19.A N MET 15.A O no hydrogen 2.995 N/A THR 20.A N ASN 16.A O no hydrogen 2.880 N/A THR 20.A OG1 ASN 16.A O no hydrogen 2.907 N/A THR 20.A OG1 TRP 17.A O no hydrogen 2.980 N/A GLY 21.A N TRP 17.A O no hydrogen 2.893 N/A SER 22.A N ALA 18.A O no hydrogen 3.002 N/A TRP 24.A N ASP 62.A OD2 no hydrogen 2.831 N/A MET 26.A N CYS 63.A O no hydrogen 2.626 N/A PHE 28.A N ILE 65.A O no hydrogen 2.824 N/A LEU 30.A N ALA 67.A O no hydrogen 3.177 N/A CYS 33.A SG MET 94.A O no hydrogen 4.022 N/A ALA 34.A N ALA 31.A O no hydrogen 2.613 N/A MET 37.A N CYS 33.A O no hydrogen 2.959 N/A MET 38.A N ALA 34.A O no hydrogen 2.906 N/A HIS 39.A N VAL 35.A O no hydrogen 2.906 N/A THR 40.A N GLU 36.A O no hydrogen 2.898 N/A THR 40.A OG1 GLU 36.A O no hydrogen 2.733 N/A GLY 41.A N MET 37.A O no hydrogen 3.151 N/A ALA 42.A N HIS 39.A O no hydrogen 3.316 N/A ASP 46.A N ALA 42.A O no hydrogen 3.004 N/A LEU 47.A N THR 40.A O no hydrogen 3.365 N/A ARG 49.A N ASP 46.A O no hydrogen 2.911 N/A GLY 51.A N ASP 48.A O no hydrogen 2.710 N/A ARG 55.A N PRO 25.A O no hydrogen 3.028 N/A ARG 55.A NH2 GLN 60.A OE1 no hydrogen 2.212 N/A ASP 62.A N TRP 24.A O no hydrogen 3.049 N/A CYS 63.A SG TRP 90.A O no hydrogen 3.808 N/A ILE 65.A N MET 26.A O no hydrogen 3.169 N/A VAL 66.A N ILE 92.A O no hydrogen 2.894 N/A ASN 72.A N SER 109.A O no hydrogen 3.267 N/A MET 74.A N THR 71.A O no hydrogen 3.197 N/A ALA 75.A N THR 71.A O no hydrogen 3.148 N/A LEU 78.A N MET 74.A O no hydrogen 2.941 N/A ARG 79.A N ALA 75.A O no hydrogen 2.928 N/A ARG 79.A NE ASP 83.A OD1 no hydrogen 3.400 N/A ARG 79.A NH1 ILE 117.A O no hydrogen 2.792 N/A LYS 80.A N PRO 76.A O no hydrogen 2.912 N/A VAL 81.A N ALA 77.A O no hydrogen 2.923 N/A TYR 82.A N LEU 78.A O no hydrogen 2.939 N/A ASP 83.A N ARG 79.A O no hydrogen 2.906 N/A GLN 84.A N VAL 81.A O no hydrogen 3.231 N/A MET 85.A N TYR 82.A O no hydrogen 3.251 N/A TRP 90.A N ASP 62.A O no hydrogen 3.231 N/A VAL 91.A N ASP 121.A OD1 no hydrogen 3.196 N/A ILE 92.A N MET 64.A O no hydrogen 2.917 N/A SER 93.A N ILE 122.A O no hydrogen 2.821 N/A SER 93.A OG ASN 99.A OD1 no hydrogen 2.445 N/A MET 94.A N VAL 66.A O no hydrogen 2.932 N/A GLY 95.A N VAL 124.A O no hydrogen 2.891 N/A SER 96.A N GLY 126.A O no hydrogen 2.771 N/A SER 96.A OG GLY 126.A O no hydrogen 3.051 N/A CYS 97.A SG THR 69.A OG1 no hydrogen 2.935 N/A CYS 97.A SG GLY 101.A O no hydrogen 3.687 N/A ASN 99.A N GLY 95.A O no hydrogen 3.164 N/A ASN 99.A ND2 VAL 124.A O no hydrogen 3.352 N/A GLY 100.A N SER 96.A O no hydrogen 3.026 N/A GLY 101.A N CYS 97.A O no hydrogen 3.199 N/A TYR 104.A N GLY 101.A O no hydrogen 3.355 N/A HIS 105.A ND1 GLY 100.A O no hydrogen 2.542 N/A SER 107.A N TYR 104.A O no hydrogen 3.248 N/A VAL 111.A N LEU 70.A O no hydrogen 2.674 N/A ARG 112.A NE HIS 105.A O no hydrogen 3.052 N/A GLY 113.A N VAL 111.A O no hydrogen 2.711 N/A CYS 114.A N ALA 98.A O no hydrogen 2.762 N/A CYS 114.A SG SER 93.A OG no hydrogen 3.579 N/A CYS 114.A SG ALA 98.A O no hydrogen 3.274 N/A ARG 116.A N GLY 113.A O no hydrogen 3.269 N/A ILE 117.A N CYS 114.A O no hydrogen 3.137 N/A VAL 118.A N CYS 114.A O no hydrogen 3.012 N/A ASP 121.A N VAL 91.A O no hydrogen 2.821 N/A ILE 122.A N VAL 91.A O no hydrogen 3.444 N/A TYR 123.A OH ASP 115.A OD2 no hydrogen 3.395 N/A VAL 124.A N SER 93.A O no hydrogen 2.701 N/A LEU 134.A N THR 130.A O no hydrogen 2.923 N/A LEU 135.A N ALA 131.A O no hydrogen 2.922 N/A TYR 136.A N GLU 132.A O no hydrogen 2.867 N/A GLY 137.A N ALA 133.A O no hydrogen 2.903 N/A LEU 138.A N LEU 134.A O no hydrogen 2.908 N/A LEU 139.A N LEU 135.A O no hydrogen 2.898 N/A GLN 140.A N TYR 136.A O no hydrogen 2.862 N/A LEU 141.A N GLY 137.A O no hydrogen 2.925 N/A GLN 142.A N LEU 138.A O no hydrogen 2.892 N/A LYS 143.A N LEU 139.A O no hydrogen 2.875 N/A LYS 144.A N GLN 140.A O no hydrogen 2.919 N/A LYS 144.A NZ ASP 121.A OD2 no hydrogen 3.211 N/A ILE 145.A N LEU 141.A O no hydrogen 2.923 N/A ASN 146.A N GLN 142.A O no hydrogen 3.106 N/A ARG 147.A N LYS 144.A O no hydrogen 3.047 N/A ARG 148.A N ILE 145.A O no hydrogen 2.972 N/A ARG 148.A NH2 ASP 150.A OD2 no hydrogen 2.471 N/A ASP 150.A N ASP 12.A OD1 no hydrogen 3.401 N/A PHE 151.A N ASP 12.A OD2 no hydrogen 3.283 N/A LEU 152.A N ASP 12.A OD2 no hydrogen 3.518 N/A HIS 153.A N LYS 149.A O no hydrogen 3.461 N/A TRP 154.A N ASP 150.A O no hydrogen 3.042 N/A TRP 155.A N PHE 151.A O no hydrogen 2.908 N/A ASN 156.A N LEU 152.A O no hydrogen 2.903 N/A LYS 157.A N TRP 154.A O no hydrogen 3.443 N/A