Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g70_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 1.A O no hydrogen 2.878 N/A HIS 6.A N GLU 2.A O no hydrogen 2.843 N/A LYS 7.A N HIS 3.A O no hydrogen 3.333 N/A ALA 8.A N LYS 4.A O no hydrogen 3.150 N/A ILE 9.A N ALA 5.A O no hydrogen 2.993 N/A LEU 10.A N HIS 6.A O no hydrogen 3.201 N/A ALA 11.A N LYS 7.A O no hydrogen 2.805 N/A TYR 12.A N ALA 8.A O no hydrogen 3.074 N/A GLU 13.A N ILE 9.A O no hydrogen 2.812 N/A LYS 14.A N LEU 10.A O no hydrogen 3.309 N/A GLY 15.A N ALA 11.A O no hydrogen 3.475 N/A TRP 16.A N TYR 12.A O no hydrogen 2.895 N/A LEU 17.A N GLU 13.A O no hydrogen 2.690 N/A ALA 18.A N LYS 14.A O no hydrogen 2.845 N/A PHE 19.A N GLY 15.A O no hydrogen 2.777 N/A SER 20.A N TRP 16.A O no hydrogen 2.864 N/A SER 20.A OG TRP 16.A O no hydrogen 2.868 N/A LEU 21.A N LEU 17.A O no hydrogen 3.225 N/A ALA 22.A N ALA 18.A O no hydrogen 3.188 N/A MET 23.A N PHE 19.A O no hydrogen 2.966 N/A LEU 24.A N SER 20.A O no hydrogen 2.910 N/A PHE 25.A N LEU 21.A O no hydrogen 2.867 N/A VAL 26.A N ALA 22.A O no hydrogen 2.771 N/A PHE 27.A N MET 23.A O no hydrogen 2.980 N/A ILE 28.A N LEU 24.A O no hydrogen 2.927 N/A ALA 29.A N PHE 25.A O no hydrogen 2.854 N/A LEU 30.A N VAL 26.A O no hydrogen 2.766 N/A ILE 31.A N PHE 27.A O no hydrogen 2.895 N/A ALA 32.A N ILE 28.A O no hydrogen 2.986 N/A TYR 33.A N ALA 29.A O no hydrogen 2.933 N/A THR 34.A N LEU 30.A O no hydrogen 3.370 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.623 N/A LEU 35.A N ILE 31.A O no hydrogen 3.131 N/A ALA 36.A N TYR 33.A O no hydrogen 2.829 N/A THR 37.A N THR 34.A O no hydrogen 3.375 N/A THR 37.A OG1 THR 34.A O no hydrogen 2.853 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 3.002 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 3.002 N/A ALA 40.A N THR 37.A O no hydrogen 2.962 N/A GLY 41.A N HIS 38.A O no hydrogen 2.919 N/A ILE 43.A N ALA 40.A O no hydrogen 2.946 N/A ALA 45.A N THR 132.A O no hydrogen 3.044 N/A GLU 49.A N GLU 129.A OE1 no hydrogen 2.918 N/A GLU 49.A N GLU 129.A OE2 no hydrogen 3.069 N/A ARG 50.A NH2 GLU 129.A OE1 no hydrogen 2.706 N/A VAL 51.A N GLY 128.A O no hydrogen 3.053 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.887 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.473 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 3.324 N/A THR 55.A N ASP 52.A O no hydrogen 3.096 N/A THR 55.A OG1 ASP 52.A O no hydrogen 3.550 N/A VAL 56.A N ASP 52.A O no hydrogen 2.973 N/A GLN 58.A N THR 55.A O no hydrogen 2.742 N/A GLU 59.A N THR 55.A O no hydrogen 3.012 N/A TRP 62.A NE1 LYS 104.A O no hydrogen 3.021 N/A ALA 63.A N GLY 60.A O no hydrogen 3.170 N/A ALA 66.A N ASP 64.A OD1 no hydrogen 3.257 N/A GLN 67.A N ASP 64.A O no hydrogen 2.931 N/A GLN 67.A N ASP 64.A OD1 no hydrogen 3.364 N/A ALA 68.A N PRO 65.A O no hydrogen 3.205 N/A VAL 70.A N THR 78.A O no hydrogen 2.929 N/A GLN 71.A NE2 GLY 73.A O no hydrogen 2.713 N/A THR 72.A N GLN 76.A O no hydrogen 2.827 N/A THR 72.A OG1 GLN 76.A O no hydrogen 3.508 N/A THR 72.A OG1 GLN 76.A OE1 no hydrogen 2.431 N/A THR 72.A OG1 THR 78.A OG1 no hydrogen 3.049 N/A ASN 75.A ND2 GLY 98.A O no hydrogen 3.015 N/A GLN 76.A N GLY 73.A O no hydrogen 3.230 N/A GLN 76.A NE2 GLU 100.A OE2 no hydrogen 2.844 N/A TYR 77.A N GLU 100.A O no hydrogen 2.740 N/A THR 78.A N VAL 70.A O no hydrogen 2.805 N/A THR 78.A OG1 THR 72.A OG1 no hydrogen 3.049 N/A VAL 79.A N VAL 102.A O no hydrogen 2.775 N/A TYR 80.A N ALA 68.A O no hydrogen 3.018 N/A VAL 81.A N LYS 104.A O no hydrogen 3.048 N/A LEU 82.A N GLN 89.A O no hydrogen 2.974 N/A ALA 83.A N THR 106.A O no hydrogen 2.957 N/A PHE 84.A N GLY 87.A O no hydrogen 3.047 N/A ALA 85.A N ASP 109.A OD1 no hydrogen 2.666 N/A GLY 87.A N PHE 84.A O no hydrogen 2.815 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.759 N/A GLN 89.A N LEU 82.A O no hydrogen 3.145 N/A ASN 91.A ND2 TYR 88.A O no hydrogen 3.262 N/A ILE 93.A N THR 161.A O no hydrogen 2.881 N/A VAL 95.A N VAL 163.A O no hydrogen 2.816 N/A GLN 97.A N LYS 165.A O no hydrogen 3.096 N/A GLN 97.A NE2 GLU 166.A O no hydrogen 3.341 N/A GLY 98.A N PHE 137.A O no hydrogen 2.814 N/A GLU 100.A N ASN 75.A O no hydrogen 3.032 N/A ILE 101.A N TYR 135.A O no hydrogen 2.705 N/A VAL 102.A N TYR 77.A O no hydrogen 2.757 N/A PHE 103.A N VAL 133.A O no hydrogen 2.881 N/A LYS 104.A N VAL 79.A O no hydrogen 2.833 N/A LYS 104.A NZ GLU 49.A OE2 no hydrogen 3.238 N/A LYS 104.A NZ THR 132.A OG1 no hydrogen 2.699 N/A ILE 105.A N SER 131.A O no hydrogen 2.839 N/A THR 106.A N VAL 81.A O no hydrogen 3.382 N/A THR 106.A OG1 GLU 129.A O no hydrogen 2.920 N/A SER 107.A OG ASP 109.A OD2 no hydrogen 3.382 N/A SER 107.A OG VAL 110.A O no hydrogen 2.469 N/A ASP 109.A N SER 107.A OG no hydrogen 3.145 N/A VAL 110.A N ASP 109.A OD2 no hydrogen 2.408 N/A HIS 112.A N VAL 125.A O no hydrogen 2.797 N/A HIS 112.A NE2 ASP 109.A OD2 no hydrogen 2.704 N/A PHE 114.A N VAL 123.A O no hydrogen 2.916 N/A HIS 115.A N ILE 146.A O no hydrogen 3.226 N/A VAL 116.A N ILE 121.A O no hydrogen 2.920 N/A GLU 117.A N ARG 144.A O no hydrogen 2.943 N/A THR 119.A N VAL 116.A O no hydrogen 2.848 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.737 N/A ILE 121.A N THR 119.A OG1 no hydrogen 3.129 N/A VAL 123.A N PHE 114.A O no hydrogen 2.895 N/A VAL 125.A N HIS 112.A O no hydrogen 2.726 N/A GLU 129.A N LEU 126.A O no hydrogen 3.293 N/A VAL 130.A N GLU 49.A O no hydrogen 3.165 N/A SER 131.A N ILE 105.A O no hydrogen 2.711 N/A SER 131.A OG GLU 124.A O no hydrogen 2.871 N/A VAL 133.A N PHE 103.A O no hydrogen 3.118 N/A ARG 134.A N GLY 41.A O no hydrogen 2.722 N/A ARG 134.A NH2 GLU 100.A OE1 no hydrogen 2.824 N/A TYR 135.A N ILE 101.A O no hydrogen 2.999 N/A THR 136.A OG1 ALA 99.A O no hydrogen 3.539 N/A LYS 138.A NZ HIS 38.A NE2 no hydrogen 3.083 N/A LYS 138.A NZ THR 136.A O no hydrogen 3.425 N/A GLY 141.A N VAL 164.A O no hydrogen 2.853 N/A TYR 143.A N ILE 162.A O no hydrogen 2.967 N/A TYR 143.A OH ARG 139.A O no hydrogen 2.485 N/A ARG 144.A NE GLU 117.A OE2 no hydrogen 2.755 N/A ARG 144.A NH2 GLU 117.A OE1 no hydrogen 2.738 N/A ARG 144.A NH2 GLU 117.A OE2 no hydrogen 2.914 N/A ILE 145.A N GLY 160.A O no hydrogen 2.735 N/A ILE 146.A N HIS 115.A O no hydrogen 2.856 N/A CYS 147.A N MET 158.A O no hydrogen 3.295 N/A CYS 147.A SG HIS 112.A ND1 no hydrogen 3.661 N/A CYS 147.A SG GLY 113.A O no hydrogen 3.991 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.374 N/A CYS 147.A SG HIS 155.A ND1 no hydrogen 3.997 N/A ASN 148.A ND2 ASN 122.A OD1 no hydrogen 2.799 N/A GLN 149.A NE2 GLU 124.A OE1 no hydrogen 2.919 N/A CYS 151.A SG HIS 112.A ND1 no hydrogen 3.286 N/A CYS 151.A SG GLN 149.A O no hydrogen 3.611 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.661 N/A HIS 155.A N GLY 152.A O no hydrogen 3.017 N/A GLN 156.A NE2 LEU 153.A O no hydrogen 3.423 N/A ASN 157.A N GLY 154.A O no hydrogen 3.034 N/A MET 158.A N HIS 155.A O no hydrogen 3.055 N/A GLY 160.A N ILE 145.A O no hydrogen 2.797 N/A ILE 162.A N TYR 143.A O no hydrogen 2.881 N/A VAL 163.A N ILE 93.A O no hydrogen 2.659 N/A VAL 164.A N GLY 141.A O no hydrogen 2.941 N/A LYS 165.A N VAL 95.A O no hydrogen 2.851 N/A LYS 165.A NZ GLU 94.A OE1 no hydrogen 3.550 N/A