Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v6b_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N MET 83.A O no hydrogen 2.670 N/A VAL 6.A N ILE 85.A O no hydrogen 2.889 N/A ILE 8.A N VAL 87.A O no hydrogen 2.808 N/A THR 9.A OG1 ASN 11.A O no hydrogen 2.974 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.900 N/A VAL 16.A N ILE 57.A O no hydrogen 2.885 N/A ILE 18.A N PHE 55.A O no hydrogen 2.624 N/A CYS 20.A N ILE 18.A O no hydrogen 2.651 N/A GLY 22.A N SER 51.A O no hydrogen 2.775 N/A LEU 27.A N ILE 24.A O no hydrogen 2.830 N/A SER 30.A N GLU 71.A O no hydrogen 2.669 N/A SER 30.A OG GLU 71.A O no hydrogen 3.416 N/A LEU 31.A N PHE 40.A O no hydrogen 3.258 N/A CYS 32.A N PHE 69.A O no hydrogen 3.046 N/A CYS 32.A SG GLU 37.A OE1 no hydrogen 3.703 N/A CYS 32.A SG LYS 38.A O no hydrogen 3.351 N/A ALA 33.A N LYS 38.A O no hydrogen 2.736 N/A ARG 34.A N MET 67.A O no hydrogen 3.040 N/A ARG 34.A NE GLU 37.A OE1 no hydrogen 3.081 N/A ARG 34.A NH2 GLU 37.A OE1 no hydrogen 3.183 N/A LYS 38.A N ALA 33.A O no hydrogen 2.955 N/A ARG 39.A NH1 GLU 71.A OE2 no hydrogen 3.002 N/A PHE 40.A N LEU 31.A O no hydrogen 2.795 N/A ASP 43.A N ILE 47.A O no hydrogen 3.076 N/A ARG 46.A N ASP 43.A OD2 no hydrogen 2.762 N/A ILE 47.A N ASP 43.A OD2 no hydrogen 3.359 N/A SER 48.A N THR 56.A O no hydrogen 3.125 N/A TRP 49.A NE1 CYS 20.A O no hydrogen 2.763 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 2.711 N/A LYS 53.A N ASP 50.A O no hydrogen 3.129 N/A GLY 54.A N ASP 50.A O no hydrogen 2.796 N/A THR 56.A N SER 48.A O no hydrogen 2.994 N/A THR 56.A OG1 GLY 54.A O no hydrogen 3.537 N/A ILE 57.A N VAL 16.A O no hydrogen 2.916 N/A SER 59.A N LYS 14.A O no hydrogen 3.056 N/A SER 59.A OG LYS 14.A O no hydrogen 2.743 N/A MET 61.A N PRO 58.A O no hydrogen 2.760 N/A ILE 62.A N SER 59.A O no hydrogen 3.235 N/A TYR 64.A OH PRO 36.A O no hydrogen 2.636 N/A ALA 65.A N ILE 62.A O no hydrogen 2.896 N/A MET 67.A N ARG 34.A O no hydrogen 2.943 N/A VAL 68.A N TYR 84.A O no hydrogen 2.788 N/A PHE 69.A N CYS 32.A O no hydrogen 2.997 N/A GLU 71.A N SER 30.A O no hydrogen 2.755 N/A ALA 72.A N TYR 79.A O no hydrogen 2.944 N/A ILE 74.A N GLU 77.A O no hydrogen 3.010 N/A GLU 77.A N ILE 74.A O no hydrogen 3.238 N/A TYR 79.A N ALA 72.A O no hydrogen 2.892 N/A GLN 80.A NE2 GLN 80.A O no hydrogen 3.107 N/A SER 81.A N CYS 70.A O no hydrogen 3.062 N/A SER 81.A OG ILE 82.A O no hydrogen 2.692 N/A TYR 84.A N VAL 68.A O no hydrogen 2.826 N/A ILE 85.A N GLY 4.A O no hydrogen 2.791 N/A VAL 86.A N GLY 66.A O no hydrogen 2.944 N/A VAL 87.A N VAL 6.A O no hydrogen 2.902 N/A GLY 90.A N ASN 123.A O no hydrogen 2.793 N/A TYR 91.A N GLU 121.A OE2 no hydrogen 2.673 N/A ARG 92.A N GLU 121.A OE2 no hydrogen 2.864 N/A ARG 92.A NH1 GLU 121.A OE2 no hydrogen 3.299 N/A ARG 92.A NH2 GLU 10.A OE2 no hydrogen 3.345 N/A TYR 94.A N ARG 119.A O no hydrogen 2.499 N/A VAL 97.A N THR 117.A O no hydrogen 3.495 N/A SER 99.A N ASN 115.A O no hydrogen 3.160 N/A LEU 106.A N ARG 181.A O no hydrogen 3.213 N/A SER 107.A OG GLU 110.A OE2 no hydrogen 2.949 N/A VAL 108.A N HIS 183.A O no hydrogen 2.944 N/A GLY 109.A N VAL 155.A O no hydrogen 2.901 N/A GLU 110.A N SER 107.A O no hydrogen 3.327 N/A LYS 111.A NZ ASP 153.A OD1 no hydrogen 2.892 N/A LEU 112.A N ILE 152.A O no hydrogen 2.800 N/A LEU 114.A N LEU 150.A O no hydrogen 2.937 N/A CYS 116.A N SER 148.A O no hydrogen 2.882 N/A THR 117.A N VAL 97.A O no hydrogen 3.109 N/A ALA 118.A N PHE 146.A O no hydrogen 2.682 N/A ARG 119.A N ASP 95.A O no hydrogen 3.351 N/A ARG 119.A NE ASP 95.A OD1 no hydrogen 2.753 N/A THR 120.A N LYS 144.A O no hydrogen 2.967 N/A THR 120.A OG1 GLU 121.A O no hydrogen 3.208 N/A THR 120.A OG1 LYS 144.A O no hydrogen 3.496 N/A GLU 121.A N ARG 92.A O no hydrogen 3.244 N/A ASP 127.A N SER 168.A O no hydrogen 2.999 N/A ASN 129.A N ALA 166.A O no hydrogen 2.772 N/A TRP 130.A NE1 SER 148.A OG no hydrogen 3.173 N/A LYS 136.A N THR 151.A O no hydrogen 3.035 N/A VAL 138.A N THR 149.A O no hydrogen 3.112 N/A ARG 140.A N LEU 147.A O no hydrogen 3.132 N/A LYS 144.A N THR 120.A O no hydrogen 2.840 N/A LYS 144.A NZ VAL 124.A O no hydrogen 2.677 N/A PHE 146.A N ALA 118.A O no hydrogen 2.954 N/A LEU 147.A N ARG 140.A O no hydrogen 3.390 N/A SER 148.A N CYS 116.A O no hydrogen 2.880 N/A SER 148.A OG ASN 139.A OD1 no hydrogen 3.059 N/A THR 149.A N VAL 138.A O no hydrogen 2.870 N/A THR 149.A OG1 ASN 115.A OD1 no hydrogen 2.825 N/A LEU 150.A N LEU 114.A O no hydrogen 3.088 N/A THR 151.A N LYS 136.A O no hydrogen 2.889 N/A ILE 152.A N LEU 112.A O no hydrogen 2.951 N/A VAL 155.A N GLU 110.A O no hydrogen 2.889 N/A THR 156.A OG1 SER 158.A OG no hydrogen 2.825 N/A THR 156.A OG1 ASP 159.A OD1 no hydrogen 2.843 N/A ARG 157.A NE GLU 184.A OE1 no hydrogen 3.146 N/A ARG 157.A NE GLU 184.A OE2 no hydrogen 3.438 N/A ARG 157.A NH2 GLU 184.A OE2 no hydrogen 3.269 N/A SER 158.A OG THR 156.A OG1 no hydrogen 2.825 N/A ASP 159.A N THR 156.A O no hydrogen 3.296 N/A GLY 161.A N VAL 180.A O no hydrogen 2.859 N/A TYR 163.A N THR 178.A O no hydrogen 2.806 N/A TYR 163.A OH ASP 159.A O no hydrogen 2.495 N/A THR 164.A N GLU 131.A O no hydrogen 2.883 N/A ALA 166.A N ASN 129.A O no hydrogen 2.724 N/A ALA 167.A N LYS 174.A O no hydrogen 3.046 N/A SER 168.A N ASP 127.A O no hydrogen 3.005 N/A SER 169.A N MET 172.A O no hydrogen 2.940 N/A SER 169.A OG TYR 91.A O no hydrogen 2.419 N/A SER 169.A OG MET 172.A O no hydrogen 3.538 N/A MET 172.A N SER 169.A OG no hydrogen 3.267 N/A LYS 174.A N ALA 167.A O no hydrogen 3.096 N/A LYS 174.A NZ ILE 93.A O no hydrogen 3.207 N/A LYS 174.A NZ TYR 94.A O no hydrogen 2.697 N/A ASN 176.A N CYS 165.A O no hydrogen 3.125 N/A THR 178.A N TYR 163.A O no hydrogen 3.071 N/A THR 178.A OG1 SER 101.A O no hydrogen 3.428 N/A THR 178.A OG1 HIS 102.A O no hydrogen 2.945 N/A VAL 180.A N GLY 161.A O no hydrogen 2.858 N/A ARG 181.A N ILE 104.A O no hydrogen 3.110 N/A ARG 181.A NE HIS 183.A NE2 no hydrogen 2.937 N/A VAL 182.A N GLN 160.A OE1 no hydrogen 3.445 N/A HIS 183.A N LEU 106.A O no hydrogen 2.934 N/A