Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 4.A O no hydrogen 3.310 N/A ALA 8.A N GLN 5.A O no hydrogen 3.123 N/A THR 9.A N GLN 5.A O no hydrogen 3.112 N/A THR 9.A OG1 GLN 5.A O no hydrogen 3.388 N/A THR 9.A OG1 THR 6.A O no hydrogen 3.160 N/A ALA 14.A N ILE 10.A O no hydrogen 2.726 N/A ALA 15.A N ILE 11.A O no hydrogen 2.891 N/A LEU 17.A N ALA 13.A O no hydrogen 3.071 N/A PHE 18.A N ALA 14.A O no hydrogen 3.027 N/A ARG 20.A N ASP 16.A O no hydrogen 3.075 N/A ARG 21.A NH1 GLU 30.A OE1 no hydrogen 3.493 N/A THR 26.A N TYR 23.A O no hydrogen 3.001 N/A THR 26.A OG1 LEU 17.A O no hydrogen 2.602 N/A THR 26.A OG1 GLY 22.A O no hydrogen 3.425 N/A ILE 31.A N THR 27.A O no hydrogen 3.312 N/A HIS 34.A N GLU 30.A O no hydrogen 2.424 N/A GLY 36.A N VAL 32.A O no hydrogen 3.301 N/A VAL 37.A N VAL 32.A O no hydrogen 3.327 N/A ALA 41.A N THR 38.A O no hydrogen 3.280 N/A LEU 42.A N THR 38.A O no hydrogen 3.222 N/A TYR 43.A N LYS 39.A O no hydrogen 3.157 N/A PHE 44.A N ALA 41.A O no hydrogen 3.339 N/A HIS 45.A N LEU 42.A O no hydrogen 3.399 N/A HIS 45.A ND1 ALA 41.A O no hydrogen 2.818 N/A PHE 46.A N LEU 42.A O no hydrogen 3.040 N/A LYS 49.A NZ THR 26.A O no hydrogen 3.146 N/A LEU 52.A N LYS 49.A O no hydrogen 3.104 N/A ALA 55.A N LEU 52.A O no hydrogen 3.085 N/A ILE 56.A N LEU 52.A O no hydrogen 2.896 N/A ILE 59.A N ILE 56.A O no hydrogen 3.306 N/A GLN 60.A N ILE 56.A O no hydrogen 3.089 N/A GLN 60.A NE2 GLY 102.A O no hydrogen 3.494 N/A SER 61.A N LEU 57.A O no hydrogen 2.899 N/A SER 61.A OG GLN 60.A OE1 no hydrogen 2.921 N/A SER 61.A OG GLU 120.A OE1 no hydrogen 3.217 N/A THR 63.A N ILE 59.A O no hydrogen 3.287 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.753 N/A SER 64.A N GLN 60.A O no hydrogen 3.185 N/A SER 64.A OG GLN 60.A O no hydrogen 2.915 N/A LEU 67.A N THR 63.A O no hydrogen 3.256 N/A LYS 69.A N ARG 66.A O no hydrogen 3.131 N/A ASP 70.A N ARG 66.A O no hydrogen 2.896 N/A ARG 74.A NE TYR 76.A OH no hydrogen 2.952 N/A SER 77.A N GLU 80.A OE1 no hydrogen 3.318 N/A SER 77.A OG GLN 135.A OE1 no hydrogen 2.746 N/A SER 77.A OG ASP 137.A OD2 no hydrogen 2.761 N/A SER 77.A OG TYR 184.A OH no hydrogen 3.002 N/A SER 78.A N GLN 135.A OE1 no hydrogen 3.024 N/A SER 78.A OG ARG 128.A O no hydrogen 2.839 N/A ALA 81.A N SER 77.A O no hydrogen 2.590 N/A LEU 82.A N SER 78.A O no hydrogen 3.221 N/A MET 83.A N LEU 79.A O no hydrogen 3.188 N/A ARG 84.A N GLU 80.A O no hydrogen 2.950 N/A LEU 85.A N LEU 82.A O no hydrogen 3.350 N/A THR 86.A OG1 MET 83.A O no hydrogen 3.222 N/A MET 89.A N LEU 85.A O no hydrogen 2.870 N/A CYS 93.A SG MET 89.A O no hydrogen 4.010 N/A ARG 100.A N PRO 97.A O no hydrogen 3.247 N/A ARG 100.A NH1 VAL 94.A O no hydrogen 3.385 N/A ARG 100.A NH2 GLN 95.A O no hydrogen 3.418 N/A ALA 101.A N PRO 97.A O no hydrogen 3.239 N/A ARG 104.A N ARG 100.A O no hydrogen 3.099 N/A LEU 105.A N ALA 101.A O no hydrogen 2.463 N/A ALA 106.A N GLY 102.A O no hydrogen 3.277 N/A THR 107.A OG1 ARG 104.A O no hydrogen 2.768 N/A LEU 114.A N ARG 111.A O no hydrogen 3.339 N/A PHE 118.A N HIS 116.A ND1 no hydrogen 3.106 N/A GLU 120.A N HIS 116.A O no hydrogen 2.875 N/A TRP 121.A N PRO 117.A O no hydrogen 2.702 N/A ARG 122.A N PHE 118.A O no hydrogen 3.064 N/A GLU 123.A N THR 119.A O no hydrogen 3.304 N/A GLU 123.A N GLU 120.A O no hydrogen 3.036 N/A ILE 124.A N GLU 120.A O no hydrogen 2.774 N/A ALA 125.A N TRP 121.A O no hydrogen 3.440 N/A THR 126.A OG1 ARG 122.A O no hydrogen 2.937 N/A THR 126.A OG1 ASP 145.A OD1 no hydrogen 3.262 N/A SER 127.A N GLU 123.A O no hydrogen 3.144 N/A ARG 128.A N ILE 124.A O no hydrogen 2.989 N/A LEU 129.A N ALA 125.A O no hydrogen 2.357 N/A ASP 131.A N SER 127.A O no hydrogen 3.517 N/A ALA 132.A N ARG 128.A O no hydrogen 2.987 N/A VAL 133.A N LEU 130.A O no hydrogen 3.113 N/A ARG 134.A N LEU 130.A O no hydrogen 3.050 N/A GLN 135.A N ASP 131.A O no hydrogen 3.140 N/A SER 136.A N VAL 133.A O no hydrogen 2.925 N/A HIS 139.A N MET 175.A O no hydrogen 2.543 N/A THR 150.A N VAL 147.A O no hydrogen 3.304 N/A THR 150.A OG1 VAL 147.A O no hydrogen 2.938 N/A GLY 157.A N CYS 153.A O no hydrogen 3.299 N/A THR 158.A N VAL 156.A O no hydrogen 2.472 N/A ARG 159.A NH2 GLU 192.A OE2 no hydrogen 3.150 N/A ARG 163.A N GLU 160.A O no hydrogen 3.058 N/A LEU 164.A N PRO 161.A O no hydrogen 2.967 N/A ALA 165.A N PRO 161.A O no hydrogen 3.475 N/A MET 167.A N LEU 164.A O no hydrogen 3.347 N/A TRP 168.A NE1 THR 86.A OG1 no hydrogen 3.055 N/A TYR 169.A N ALA 165.A O no hydrogen 3.255 N/A LEU 171.A N MET 167.A O no hydrogen 3.254 N/A ILE 172.A N TRP 168.A O no hydrogen 3.033 N/A ARG 173.A N TYR 169.A O no hydrogen 3.027 N/A MET 175.A N LEU 171.A O no hydrogen 3.039 N/A ARG 180.A NH1 ASP 137.A OD1 no hydrogen 3.324 N/A ARG 181.A NH2 VAL 176.A O no hydrogen 3.236 N/A TYR 184.A OH SER 77.A OG no hydrogen 3.002 N/A VAL 185.A N ARG 181.A O no hydrogen 3.075 N/A THR 186.A OG1 ALA 182.A O no hydrogen 2.969 N/A THR 186.A OG1 ARG 183.A O no hydrogen 3.266 N/A LEU 187.A N ARG 183.A O no hydrogen 2.822 N/A ALA 189.A N VAL 185.A O no hydrogen 3.329 N/A