Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ccj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 1.A O no hydrogen 3.230 N/A SER 6.A N ASP 2.A O no hydrogen 2.904 N/A SER 6.A OG SER 131.A OG no hydrogen 3.026 N/A GLU 7.A N THR 3.A O no hydrogen 3.054 N/A ASP 8.A N ASP 4.A O no hydrogen 2.927 N/A PHE 9.A N ARG 5.A O no hydrogen 3.211 N/A LEU 10.A N SER 6.A O no hydrogen 3.146 N/A ARG 11.A N GLU 7.A O no hydrogen 2.965 N/A ARG 12.A N ASP 8.A O no hydrogen 3.181 N/A ARG 12.A NE ALA 83.A O no hydrogen 2.927 N/A ARG 12.A NH2 ASP 8.A OD1 no hydrogen 3.157 N/A VAL 13.A N PHE 9.A O no hydrogen 3.098 N/A ARG 14.A N LEU 10.A O no hydrogen 2.750 N/A GLY 15.A N ARG 11.A O no hydrogen 3.090 N/A THR 21.A N GLY 24.A O no hydrogen 2.382 N/A THR 21.A OG1 GLY 24.A O no hydrogen 2.964 N/A ASN 23.A N THR 21.A OG1 no hydrogen 3.208 N/A ARG 26.A N ALA 19.A O no hydrogen 2.689 N/A GLN 29.A NE2 LYS 17.A O no hydrogen 2.509 N/A ILE 31.A N LEU 27.A O no hydrogen 3.028 N/A THR 32.A N TYR 28.A O no hydrogen 3.280 N/A THR 32.A OG1 TYR 28.A O no hydrogen 2.611 N/A LEU 33.A N GLN 29.A O no hydrogen 2.886 N/A LEU 34.A N PRO 30.A O no hydrogen 2.917 N/A TRP 35.A N ILE 31.A O no hydrogen 3.135 N/A ALA 36.A N THR 32.A O no hydrogen 3.007 N/A VAL 37.A N LEU 33.A O no hydrogen 2.542 N/A GLY 38.A N LEU 34.A O no hydrogen 2.953 N/A ARG 39.A N TRP 35.A O no hydrogen 3.208 N/A ALA 40.A N ALA 36.A O no hydrogen 2.847 N/A ARG 41.A N VAL 37.A O no hydrogen 3.083 N/A ARG 41.A NH1 GLY 157.A O no hydrogen 2.974 N/A ARG 42.A N GLY 38.A O no hydrogen 3.145 N/A ARG 42.A NE GLU 44.A OE1 no hydrogen 2.689 N/A ARG 42.A NH1 THR 156.A O no hydrogen 3.242 N/A ARG 42.A NH2 GLU 44.A OE1 no hydrogen 2.904 N/A GLY 43.A N ALA 40.A O no hydrogen 3.337 N/A GLU 44.A N ARG 39.A O no hydrogen 3.078 N/A LEU 48.A N GLY 115.A O no hydrogen 3.012 N/A THR 53.A N ALA 49.A O no hydrogen 3.098 N/A THR 53.A OG1 TRP 50.A O no hydrogen 3.048 N/A ASP 54.A N TRP 50.A O no hydrogen 2.549 N/A GLU 55.A N ALA 51.A O no hydrogen 3.210 N/A ALA 56.A N ASP 52.A O no hydrogen 3.342 N/A ILE 57.A N THR 53.A O no hydrogen 2.734 N/A GLY 58.A N ASP 54.A O no hydrogen 3.023 N/A ALA 59.A N GLU 55.A O no hydrogen 2.624 N/A LEU 60.A N ALA 56.A O no hydrogen 3.316 N/A LEU 61.A N ILE 57.A O no hydrogen 2.963 N/A LYS 62.A N GLY 58.A O no hydrogen 3.076 N/A ARG 63.A N ALA 59.A O no hydrogen 3.182 N/A ARG 63.A N LEU 60.A O no hydrogen 3.218 N/A HIS 64.A N LEU 60.A O no hydrogen 2.773 N/A ALA 66.A N HIS 64.A O no hydrogen 2.885 N/A ARG 67.A N GLU 69.A OE2 no hydrogen 2.969 N/A ARG 67.A NH2 PRO 25.A O no hydrogen 3.222 N/A ARG 67.A NH2 TYR 143.A O no hydrogen 3.296 N/A ARG 70.A N TYR 28.A OH no hydrogen 3.317 N/A ARG 70.A NH1 ASP 101.A OD2 no hydrogen 2.615 N/A ARG 70.A NH2 ASP 101.A OD2 no hydrogen 2.849 N/A ARG 72.A N ARG 70.A O no hydrogen 2.605 N/A ARG 72.A NH2 ASP 101.A O no hydrogen 3.502 N/A TYR 75.A N ARG 72.A O no hydrogen 3.218 N/A TYR 75.A OH GLY 100.A O no hydrogen 2.611 N/A VAL 77.A N PRO 73.A O no hydrogen 3.378 N/A LEU 78.A N ASP 74.A O no hydrogen 3.385 N/A ALA 79.A N TYR 75.A O no hydrogen 3.304 N/A LEU 80.A N PRO 76.A O no hydrogen 2.686 N/A HIS 81.A N VAL 77.A O no hydrogen 2.959 N/A ARG 82.A N LEU 78.A O no hydrogen 3.043 N/A ALA 83.A N ALA 79.A O no hydrogen 2.872 N/A GLY 84.A N HIS 81.A O no hydrogen 3.199 N/A LEU 85.A N LEU 80.A O no hydrogen 2.984 N/A TRP 86.A N LEU 80.A O no hydrogen 3.306 N/A THR 87.A N GLY 116.A O no hydrogen 2.848 N/A THR 87.A OG1 GLY 116.A O no hydrogen 3.260 N/A VAL 92.A N GLN 111.A OE1 no hydrogen 3.117 N/A ARG 105.A N ASP 101.A O no hydrogen 3.204 N/A ASN 106.A N SER 102.A O no hydrogen 2.796 N/A TRP 107.A N ALA 103.A O no hydrogen 2.854 N/A PHE 108.A N LEU 104.A O no hydrogen 3.353 N/A ALA 109.A N ARG 105.A O no hydrogen 2.852 N/A GLU 110.A N ASN 106.A O no hydrogen 2.804 N/A GLN 111.A N TRP 107.A O no hydrogen 2.885 N/A ARG 112.A N PHE 108.A O no hydrogen 2.857 N/A VAL 114.A N GLU 89.A O no hydrogen 3.362 N/A GLY 115.A N LEU 48.A O no hydrogen 3.068 N/A GLY 116.A N THR 87.A O no hydrogen 3.319 N/A ALA 118.A N LEU 85.A O no hydrogen 2.598 N/A HIS 122.A N ALA 118.A O no hydrogen 2.923 N/A ASP 123.A N GLU 119.A O no hydrogen 3.345 N/A LEU 124.A N PRO 120.A O no hydrogen 3.098 N/A LEU 125.A N PHE 121.A O no hydrogen 2.994 N/A HIS 126.A N HIS 122.A O no hydrogen 3.155 N/A ARG 127.A N ASP 123.A O no hydrogen 3.347 N/A SER 128.A N LEU 124.A O no hydrogen 2.719 N/A SER 128.A OG SER 131.A OG no hydrogen 3.377 N/A SER 131.A OG SER 6.A OG no hydrogen 3.026 N/A SER 131.A OG SER 128.A OG no hydrogen 3.377 N/A ARG 132.A N GLY 129.A O no hydrogen 3.204 N/A ARG 132.A NH1 LEU 125.A O no hydrogen 2.631 N/A ARG 132.A NH1 HIS 126.A O no hydrogen 3.184 N/A VAL 135.A N SER 131.A O no hydrogen 2.977 N/A ILE 136.A N ARG 132.A O no hydrogen 3.020 N/A GLU 137.A N VAL 133.A O no hydrogen 2.881 N/A LEU 139.A N VAL 135.A O no hydrogen 3.116 N/A LEU 140.A N ILE 136.A O no hydrogen 2.669 N/A THR 141.A N GLU 137.A O no hydrogen 3.037 N/A THR 141.A OG1 GLU 137.A O no hydrogen 2.729 N/A THR 141.A OG1 ALA 138.A O no hydrogen 2.781 N/A THR 142.A N ALA 138.A O no hydrogen 3.226 N/A THR 142.A OG1 ALA 138.A O no hydrogen 3.169 N/A THR 142.A OG1 LEU 139.A O no hydrogen 3.552 N/A TYR 143.A N LEU 139.A O no hydrogen 2.896 N/A PHE 144.A N LEU 140.A O no hydrogen 3.078 N/A LEU 147.A N PHE 144.A O no hydrogen 3.060 N/A LEU 153.A N PRO 149.A O no hydrogen 2.774 N/A GLU 154.A N VAL 150.A O no hydrogen 2.899 N/A ASP 155.A N PRO 151.A O no hydrogen 3.164 N/A THR 156.A OG1 LEU 152.A O no hydrogen 2.959 N/A THR 156.A OG1 LEU 153.A O no hydrogen 3.334 N/A GLY 157.A N GLU 154.A O no hydrogen 2.887 N/A LEU 158.A N LEU 153.A O no hydrogen 2.863 N/A