Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jc6_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 2.A O no hydrogen 2.913 N/A THR 6.A N VAL 3.A O no hydrogen 2.922 N/A THR 6.A OG1 VAL 3.A O no hydrogen 2.311 N/A ALA 8.A N SER 4.A O no hydrogen 3.389 N/A ARG 9.A N ARG 5.A O no hydrogen 3.401 N/A GLU 10.A N THR 6.A O no hydrogen 3.303 N/A GLU 10.A N ILE 7.A O no hydrogen 2.916 N/A LEU 11.A N ILE 7.A O no hydrogen 2.924 N/A LYS 12.A N ALA 8.A O no hydrogen 2.990 N/A SER 13.A OG GLU 17.A OE2 no hydrogen 2.105 N/A PHE 14.A N GLU 10.A O no hydrogen 3.310 N/A LEU 15.A N LYS 12.A O no hydrogen 2.903 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.920 N/A TYR 18.A OH ASP 20.A OD2 no hydrogen 2.827 N/A GLU 21.A N ASP 20.A OD1 no hydrogen 2.748 N/A SER 25.A OG LEU 16.A O no hydrogen 3.184 N/A SER 25.A OG TYR 18.A O no hydrogen 3.225 N/A ARG 30.A N VAL 26.A O no hydrogen 2.953 N/A ARG 30.A NH1 GLU 43.A OE1 no hydrogen 2.355 N/A ILE 31.A N TYR 27.A O no hydrogen 2.958 N/A ARG 32.A N GLY 28.A O no hydrogen 2.936 N/A THR 33.A N ALA 29.A O no hydrogen 2.921 N/A THR 33.A OG1 ALA 29.A O no hydrogen 2.611 N/A LEU 34.A N ARG 30.A O no hydrogen 2.958 N/A GLU 36.A N ARG 32.A O no hydrogen 3.012 N/A MET 37.A N THR 33.A O no hydrogen 2.831 N/A ASN 38.A N GLY 35.A O no hydrogen 2.933 N/A LEU 49.A N ASN 45.A O no hydrogen 3.318 N/A ALA 50.A N TYR 46.A O no hydrogen 2.898 N/A GLU 51.A N ARG 47.A O no hydrogen 2.904 N/A SER 52.A N HIS 48.A O no hydrogen 2.915 N/A LYS 53.A N LEU 49.A O no hydrogen 3.241 N/A LYS 53.A NZ GLU 10.A OE2 no hydrogen 2.509 N/A LEU 58.A N ALA 54.A O no hydrogen 2.905 N/A PHE 59.A N ILE 55.A O no hydrogen 3.275 N/A LEU 60.A N LEU 56.A O no hydrogen 2.921 N/A LEU 60.A N ALA 57.A O no hydrogen 3.174 N/A ALA 61.A N ALA 57.A O no hydrogen 3.329 N/A ALA 61.A N LEU 58.A O no hydrogen 3.288 N/A LYS 62.A N PHE 59.A O no hydrogen 3.443 N/A CYS 63.A N PHE 59.A O no hydrogen 2.932 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.725 N/A LEU 68.A N PRO 64.A O no hydrogen 2.943 N/A ILE 70.A N GLU 66.A O no hydrogen 2.979 N/A PHE 71.A N MET 67.A O no hydrogen 2.846 N/A ASP 72.A N LEU 68.A O no hydrogen 2.915 N/A ALA 75.A N PHE 71.A O no hydrogen 2.938 N/A MET 76.A N ASP 72.A O no hydrogen 2.904 N/A GLU 77.A N LEU 73.A O no hydrogen 2.932 N/A ALA 78.A N VAL 74.A O no hydrogen 2.878 N/A THR 79.A N ALA 75.A O no hydrogen 2.938 N/A THR 79.A OG1 ALA 75.A O no hydrogen 3.142 N/A GLU 80.A N MET 76.A O no hydrogen 2.919 N/A LEU 81.A N GLU 77.A O no hydrogen 2.956 N/A HIS 82.A N ALA 78.A O no hydrogen 2.967 N/A TYR 83.A N THR 79.A O no hydrogen 2.684 N/A TYR 83.A OH ARG 32.A O no hydrogen 3.216 N/A ASP 85.A N TYR 83.A O no hydrogen 2.296 N/A TYR 86.A OH GLY 35.A O no hydrogen 2.621 N/A SER 91.A N ILE 89.A O no hydrogen 2.701 N/A SER 91.A OG SER 91.A O no hydrogen 2.479 N/A ARG 96.A N LEU 42.A O no hydrogen 2.905 N/A SER 98.A N VAL 44.A O no hydrogen 3.275 N/A ASP 99.A N SER 98.A OG no hydrogen 2.503 N/A THR 102.A OG1 PHE 100.A O no hydrogen 2.102 N/A ILE 103.A N THR 102.A OG1 no hydrogen 2.349 N/A LEU 106.A N SER 105.A OG no hydrogen 2.584 N/A ARG 110.A N ASN 113.A OD1 no hydrogen 2.906 N/A ARG 110.A NH1 LEU 109.A O no hydrogen 2.341 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.707 N/A LEU 114.A N GLU 111.A O no hydrogen 2.993 N/A SER 116.A N ASN 113.A O no hydrogen 3.282 N/A SER 116.A OG ASN 113.A O no hydrogen 2.855 N/A SER 116.A OG LEU 114.A O no hydrogen 3.506 N/A VAL 118.A N GLY 209.A O no hydrogen 3.433 N/A VAL 120.A N VAL 207.A O no hydrogen 2.910 N/A GLY 122.A N VAL 205.A O no hydrogen 3.326 N/A VAL 124.A N GLU 203.A O no hydrogen 2.752 N/A THR 125.A N THR 170.A O no hydrogen 3.021 N/A THR 125.A OG1 THR 170.A O no hydrogen 2.308 N/A THR 125.A OG1 THR 170.A OG1 no hydrogen 1.803 N/A THR 128.A N ARG 168.A O no hydrogen 3.254 N/A GLN 133.A N ARG 164.A O no hydrogen 3.063 N/A LEU 134.A N GLN 133.A OE1 no hydrogen 2.924 N/A GLU 159.A N LYS 138.A O no hydrogen 2.824 N/A ASN 165.A ND2 ALA 193.A O no hydrogen 2.863 N/A GLN 167.A NE2 THR 128.A O no hydrogen 3.020 N/A ARG 168.A NE GLU 188.A OE2 no hydrogen 2.841 N/A VAL 169.A N VAL 189.A O no hydrogen 2.868 N/A THR 170.A OG1 THR 125.A OG1 no hydrogen 1.803 N/A LEU 171.A N ARG 187.A O no hydrogen 2.913 N/A GLN 172.A N VAL 123.A O no hydrogen 2.941 N/A THR 177.A N ALA 174.A O no hydrogen 3.304 N/A THR 177.A OG1 GLU 173.A OE2 no hydrogen 1.953 N/A THR 177.A OG1 ALA 174.A O no hydrogen 2.986 N/A ARG 185.A N LEU 183.A O no hydrogen 3.065 N/A ARG 187.A N LEU 171.A O no hydrogen 2.912 N/A VAL 189.A N VAL 169.A O no hydrogen 2.864 N/A ILE 190.A N ILE 232.A O no hydrogen 2.921 N/A LEU 191.A N GLN 167.A O no hydrogen 2.905 N/A LEU 195.A N LEU 192.A O no hydrogen 3.218 N/A VAL 196.A N ALA 193.A O no hydrogen 3.162 N/A ASP 197.A N GLN 167.A OE1 no hydrogen 3.356 N/A VAL 198.A N LEU 195.A O no hydrogen 3.246 N/A GLY 202.A N VAL 124.A O no hydrogen 3.356 N/A GLU 203.A N LYS 200.A O no hydrogen 3.409 N/A VAL 205.A N GLY 122.A O no hydrogen 2.892 N/A GLU 206.A N LYS 238.A O no hydrogen 2.889 N/A VAL 207.A N VAL 120.A O no hydrogen 3.064 N/A THR 208.A OG1 SER 236.A OG no hydrogen 2.575 N/A ASN 214.A N ASN 213.A OD1 no hydrogen 2.665 N/A LYS 222.A NZ LYS 222.A O no hydrogen 3.212 N/A PHE 225.A N ASN 223.A OD1 no hydrogen 2.068 N/A ILE 231.A N LYS 212.A O no hydrogen 2.922 N/A ILE 232.A N GLU 188.A O no hydrogen 2.888 N/A ALA 234.A N ILE 190.A O no hydrogen 2.770 N/A SER 236.A OG THR 208.A OG1 no hydrogen 2.575 N/A LYS 238.A N GLU 206.A O no hydrogen 3.143 N/A