Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c9v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 16.A O no hydrogen 3.396 N/A LEU 4.A N GLU 124.A O no hydrogen 3.048 N/A ILE 5.A N LEU 14.A O no hydrogen 2.980 N/A ARG 6.A N LYS 122.A O no hydrogen 3.235 N/A VAL 7.A N LEU 12.A O no hydrogen 2.987 N/A THR 8.A N LEU 120.A O no hydrogen 3.121 N/A THR 8.A OG1 PRO 9.A O no hydrogen 3.480 N/A LEU 12.A N VAL 7.A O no hydrogen 2.922 N/A LEU 14.A N ILE 5.A O no hydrogen 2.706 N/A GLY 16.A N ALA 3.A O no hydrogen 3.063 N/A LEU 17.A N LEU 100.A O no hydrogen 3.084 N/A PHE 18.A N VAL 1.A O no hydrogen 3.200 N/A VAL 21.A N LEU 88.A O no hydrogen 3.124 N/A ALA 22.A N ALA 19.A O no hydrogen 3.283 N/A GLU 23.A N ILE 94.A O no hydrogen 2.875 N/A SER 25.A OG PRO 26.A O no hydrogen 3.365 N/A ALA 27.A N ILE 123.A O no hydrogen 3.162 N/A GLY 29.A N VAL 121.A O no hydrogen 2.900 N/A ARG 30.A N GLY 45.A O no hydrogen 3.388 N/A LEU 32.A N ILE 47.A O no hydrogen 3.467 N/A PHE 34.A N ILE 49.A O no hydrogen 3.066 N/A SER 38.A N HIS 35.A O no hydrogen 2.849 N/A CYS 40.A N SER 38.A O no hydrogen 2.791 N/A CYS 40.A SG LEU 37.A O no hydrogen 3.282 N/A ILE 47.A N ARG 30.A O no hydrogen 2.659 N/A SER 48.A N ALA 73.A O no hydrogen 3.020 N/A SER 48.A OG ALA 73.A O no hydrogen 3.319 N/A ILE 49.A N LEU 32.A O no hydrogen 2.972 N/A VAL 50.A N LEU 75.A O no hydrogen 2.889 N/A LEU 52.A N ASP 77.A O no hydrogen 3.187 N/A ASN 61.A N SER 58.A OG no hydrogen 3.157 N/A LYS 62.A N SER 58.A O no hydrogen 2.689 N/A LYS 62.A NZ PRO 36.A O no hydrogen 2.973 N/A LYS 62.A NZ LEU 39.A O no hydrogen 3.233 N/A ALA 63.A N LEU 59.A O no hydrogen 2.823 N/A ARG 64.A N ALA 60.A O no hydrogen 2.705 N/A LEU 65.A N ASN 61.A O no hydrogen 2.872 N/A ALA 66.A N LYS 62.A O no hydrogen 3.037 N/A GLY 67.A N ALA 63.A O no hydrogen 3.150 N/A GLU 68.A N ARG 64.A O no hydrogen 2.973 N/A ARG 69.A N LEU 65.A O no hydrogen 2.872 N/A ARG 69.A N ALA 66.A O no hydrogen 3.238 N/A ARG 69.A NH1 SER 38.A O no hydrogen 3.418 N/A ARG 69.A NH1 SER 38.A OG no hydrogen 3.330 N/A ARG 69.A NH2 SER 38.A O no hydrogen 3.379 N/A GLY 70.A N GLY 67.A O no hydrogen 2.889 N/A ALA 71.A N GLY 67.A O no hydrogen 3.435 N/A HIS 72.A N PHE 46.A O no hydrogen 2.662 N/A VAL 74.A N PRO 97.A O no hydrogen 2.905 N/A LEU 75.A N SER 48.A O no hydrogen 2.911 N/A PHE 76.A N VAL 99.A O no hydrogen 2.942 N/A ASP 77.A N VAL 50.A O no hydrogen 2.978 N/A ILE 78.A N ILE 101.A O no hydrogen 2.892 N/A THR 79.A N ASP 77.A OD1 no hydrogen 3.301 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 2.623 N/A ASP 81.A N ILE 78.A O no hydrogen 3.108 N/A ALA 84.A N ASP 81.A O no hydrogen 3.285 N/A LEU 85.A N ARG 82.A O no hydrogen 3.231 N/A GLN 87.A N GLY 83.A O no hydrogen 3.335 N/A LEU 88.A N LEU 85.A O no hydrogen 3.249 N/A ALA 92.A N VAL 21.A O no hydrogen 3.033 N/A GLY 93.A N VAL 21.A O no hydrogen 2.913 N/A ILE 94.A N VAL 21.A O no hydrogen 3.411 N/A VAL 99.A N VAL 74.A O no hydrogen 2.876 N/A LEU 100.A N LEU 17.A O no hydrogen 2.710 N/A ILE 101.A N PHE 76.A O no hydrogen 3.097 N/A GLU 107.A N GLY 103.A O no hydrogen 2.975 N/A LYS 108.A N PRO 104.A O no hydrogen 2.946 N/A LEU 109.A N ASP 105.A O no hydrogen 2.984 N/A MET 110.A N ALA 106.A O no hydrogen 3.115 N/A ASP 111.A N GLU 107.A O no hydrogen 3.207 N/A ASP 111.A N LYS 108.A O no hydrogen 3.180 N/A VAL 112.A N LYS 108.A O no hydrogen 3.322 N/A VAL 113.A N LEU 109.A O no hydrogen 3.435 N/A ASN 114.A N MET 110.A O no hydrogen 2.830 N/A LYS 115.A N ASP 111.A O no hydrogen 2.800 N/A ASN 116.A N VAL 113.A O no hydrogen 3.041 N/A LEU 120.A N THR 8.A O no hydrogen 2.778 N/A VAL 121.A N GLY 29.A O no hydrogen 2.803 N/A LYS 122.A N ARG 6.A O no hydrogen 3.183 N/A ILE 123.A N ALA 27.A O no hydrogen 2.673 N/A GLU 124.A N LEU 4.A O no hydrogen 3.187 N/A