Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h9e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 3.486 N/A LEU 8.A N ASP 4.A O no hydrogen 3.194 N/A TYR 9.A N ALA 5.A O no hydrogen 2.911 N/A TYR 9.A OH ILE 70.A O no hydrogen 2.800 N/A ARG 10.A N MET 6.A O no hydrogen 2.907 N/A ALA 11.A N ALA 7.A O no hydrogen 2.903 N/A TRP 12.A N LEU 8.A O no hydrogen 2.917 N/A GLN 13.A N TYR 9.A O no hydrogen 2.930 N/A GLN 14.A N ARG 10.A O no hydrogen 2.908 N/A LEU 15.A N TRP 12.A O no hydrogen 3.231 N/A SER 19.A N ASP 16.A OD2 no hydrogen 2.624 N/A SER 19.A OG ASP 16.A OD1 no hydrogen 2.616 N/A SER 19.A OG ASP 16.A OD2 no hydrogen 2.958 N/A CYS 20.A N ASP 16.A O no hydrogen 3.366 N/A CYS 20.A SG ASP 16.A O no hydrogen 3.516 N/A CYS 20.A SG ASN 17.A O no hydrogen 3.096 N/A ALA 21.A N ASN 17.A O no hydrogen 2.939 N/A GLN 22.A N GLY 18.A O no hydrogen 2.909 N/A ILE 23.A N SER 19.A O no hydrogen 2.934 N/A ARG 24.A N CYS 20.A O no hydrogen 2.917 N/A VAL 26.A N ILE 23.A O no hydrogen 3.128 N/A GLU 31.A N GLU 28.A O no hydrogen 2.863 N/A LEU 32.A N PRO 29.A O no hydrogen 2.920 N/A ARG 33.A N ASP 30.A O no hydrogen 2.938 N/A ASP 34.A N GLU 31.A O no hydrogen 2.922 N/A ILE 35.A N LEU 32.A O no hydrogen 3.305 N/A TYR 39.A OH ARG 33.A O no hydrogen 2.550 N/A ARG 40.A N PRO 36.A O no hydrogen 2.947 N/A LEU 41.A N ALA 37.A O no hydrogen 2.928 N/A LEU 41.A N PHE 38.A O no hydrogen 2.823 N/A VAL 42.A N PHE 38.A O no hydrogen 2.899 N/A PHE 45.A N VAL 42.A O no hydrogen 3.407 N/A ASN 49.A N GLY 46.A O no hydrogen 3.370 N/A GLN 53.A N PRO 50.A O no hydrogen 2.699 N/A GLN 54.A N PRO 50.A O no hydrogen 2.973 N/A ALA 55.A N ARG 51.A O no hydrogen 3.026 N/A LEU 56.A N HIS 52.A O no hydrogen 2.861 N/A LEU 57.A N GLN 53.A O no hydrogen 2.917 N/A ARG 58.A N GLN 54.A O no hydrogen 3.065 N/A ARG 58.A NH1 LEU 129.A O no hydrogen 2.900 N/A MET 59.A N ALA 55.A O no hydrogen 2.918 N/A VAL 60.A N LEU 56.A O no hydrogen 2.896 N/A PHE 61.A N LEU 57.A O no hydrogen 2.967 N/A CYS 62.A N ARG 58.A O no hydrogen 2.950 N/A CYS 62.A SG ARG 58.A O no hydrogen 3.526 N/A LEU 63.A N MET 59.A O no hydrogen 2.925 N/A SER 64.A N PHE 61.A O no hydrogen 3.408 N/A SER 64.A OG PHE 61.A O no hydrogen 2.979 N/A ALA 65.A N CYS 62.A O no hydrogen 3.470 N/A ARG 71.A NH1 ASN 68.A O no hydrogen 3.545 N/A HIS 72.A N TYR 9.A OH no hydrogen 3.072 N/A GLN 73.A N LEU 120.A O no hydrogen 2.537 N/A SER 78.A OG ASP 143.A OD2 no hydrogen 2.990 N/A ARG 81.A N SER 78.A OG no hydrogen 3.315 N/A ALA 82.A N SER 78.A O no hydrogen 3.022 N/A LEU 83.A N LEU 79.A O no hydrogen 2.910 N/A ALA 84.A N GLY 80.A O no hydrogen 2.928 N/A ASN 85.A N ARG 81.A O no hydrogen 2.884 N/A SER 86.A N ALA 82.A O no hydrogen 2.945 N/A SER 86.A OG LEU 83.A O no hydrogen 2.679 N/A GLY 87.A N ALA 84.A O no hydrogen 3.220 N/A ARG 88.A N SER 86.A OG no hydrogen 3.179 N/A ARG 88.A NH1 HIS 115.A O no hydrogen 3.181 N/A ARG 92.A N ASN 90.A OD1 no hydrogen 3.170 N/A ARG 93.A N ASN 90.A O no hydrogen 2.795 N/A PHE 95.A N GLU 91.A O no hydrogen 2.972 N/A GLN 96.A N ARG 92.A O no hydrogen 2.898 N/A LEU 97.A N ARG 93.A O no hydrogen 2.926 N/A LEU 97.A N ILE 94.A O no hydrogen 2.998 N/A ILE 98.A N ILE 94.A O no hydrogen 2.958 N/A ARG 99.A N PHE 95.A O no hydrogen 2.978 N/A ALA 100.A N LEU 97.A O no hydrogen 3.204 N/A THR 103.A OG1 ARG 102.A O no hydrogen 2.595 N/A ALA 104.A N ARG 102.A O no hydrogen 2.491 N/A ASP 105.A N ASP 101.A O no hydrogen 3.381 N/A MET 106.A N ASP 105.A OD1 no hydrogen 2.453 N/A VAL 107.A N THR 103.A O no hydrogen 3.186 N/A GLN 108.A N ALA 104.A O no hydrogen 2.941 N/A LEU 109.A N ASP 105.A O no hydrogen 2.912 N/A ARG 110.A N MET 106.A O no hydrogen 2.896 N/A ARG 110.A NE SER 64.A O no hydrogen 3.556 N/A ARG 110.A NE SER 64.A OG no hydrogen 3.386 N/A ARG 110.A NH1 VAL 26.A O no hydrogen 2.679 N/A ARG 110.A NH1 SER 64.A OG no hydrogen 3.090 N/A ARG 110.A NH2 VAL 26.A O no hydrogen 3.338 N/A ARG 111.A N VAL 107.A O no hydrogen 2.938 N/A LEU 112.A N GLN 108.A O no hydrogen 2.903 N/A LEU 113.A N LEU 109.A O no hydrogen 2.920 N/A THR 114.A N ARG 110.A O no hydrogen 2.926 N/A THR 114.A OG1 ARG 110.A O no hydrogen 3.174 N/A HIS 115.A N ARG 111.A O no hydrogen 2.914 N/A ALA 116.A N LEU 112.A O no hydrogen 2.893 N/A GLU 117.A N LEU 113.A O no hydrogen 2.810 N/A LEU 120.A N ARG 71.A O no hydrogen 3.205 N/A ASP 121.A N ILE 77.A O no hydrogen 2.959 N/A TRP 122.A N HIS 72.A ND1 no hydrogen 2.996 N/A TRP 122.A NE1 ALA 5.A O no hydrogen 3.121 N/A LEU 124.A N ASP 121.A OD1 no hydrogen 3.208 N/A MET 125.A N ASP 121.A O no hydrogen 3.452 N/A ALA 126.A N TRP 122.A O no hydrogen 2.875 N/A ARG 127.A N PRO 123.A O no hydrogen 2.927 N/A MET 128.A N LEU 124.A O no hydrogen 2.947 N/A LEU 129.A N MET 125.A O no hydrogen 2.881 N/A THR 130.A N ALA 126.A O no hydrogen 2.941 N/A THR 130.A OG1 ALA 126.A O no hydrogen 2.668 N/A TRP 131.A N ARG 127.A O no hydrogen 3.171 N/A GLU 136.A N GLY 133.A O no hydrogen 2.657 N/A ARG 137.A N GLY 133.A O no hydrogen 3.437 N/A ARG 137.A NH1 ILE 98.A O no hydrogen 2.778 N/A ARG 137.A NH1 ALA 100.A O no hydrogen 3.551 N/A ARG 137.A NH2 ASP 105.A OD2 no hydrogen 3.463 N/A GLN 138.A N LYS 134.A O no hydrogen 3.405 N/A GLN 139.A N ARG 135.A O no hydrogen 2.935 N/A LEU 140.A N GLU 136.A O no hydrogen 2.902 N/A LEU 141.A N ARG 137.A O no hydrogen 2.955 N/A GLU 142.A N GLN 138.A O no hydrogen 2.910 N/A ASP 143.A N GLN 139.A O no hydrogen 2.921 N/A PHE 144.A N LEU 140.A O no hydrogen 2.944 N/A VAL 145.A N LEU 141.A O no hydrogen 2.900 N/A LEU 146.A N GLU 142.A O no hydrogen 2.959 N/A THR 147.A N ASP 143.A O no hydrogen 2.973 N/A THR 147.A OG1 ASP 143.A O no hydrogen 2.651 N/A THR 148.A N PHE 144.A O no hydrogen 2.914 N/A THR 148.A OG1 PHE 144.A O no hydrogen 2.850 N/A ASN 149.A N VAL 145.A O no hydrogen 2.907 N/A LYS 150.A N LEU 146.A O no hydrogen 2.958 N/A ASN 151.A N THR 148.A O no hydrogen 3.101 N/A