Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu8_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N ASP 6.A O no hydrogen 3.394 N/A ARG 11.A N LYS 7.A O no hydrogen 3.128 N/A LYS 12.A N ASN 8.A O no hydrogen 2.816 N/A LYS 13.A N LYS 9.A O no hydrogen 3.106 N/A ARG 14.A N VAL 10.A O no hydrogen 3.166 N/A ARG 14.A NE GLY 98.A O no hydrogen 2.998 N/A ARG 14.A NH2 GLY 98.A O no hydrogen 2.843 N/A HIS 15.A N ARG 11.A O no hydrogen 2.671 N/A ALA 16.A N LYS 12.A O no hydrogen 3.205 N/A ARG 19.A N HIS 15.A O no hydrogen 2.972 N/A ARG 19.A NE ARG 19.A O no hydrogen 3.096 N/A ARG 19.A NE ILE 22.A O no hydrogen 2.925 N/A SER 20.A N ALA 16.A O no hydrogen 3.138 N/A SER 20.A OG ARG 17.A O no hydrogen 3.094 N/A LYS 21.A N VAL 18.A O no hydrogen 2.942 N/A GLY 24.A N ASP 47.A OD2 no hydrogen 3.341 N/A THR 25.A N ARG 28.A O no hydrogen 3.067 N/A ARG 28.A NE VAL 92.A O no hydrogen 3.474 N/A ARG 30.A N ILE 45.A O no hydrogen 2.697 N/A LEU 31.A N THR 93.A O no hydrogen 3.002 N/A ASN 32.A N GLN 43.A O no hydrogen 2.635 N/A VAL 33.A N ASN 32.A OD1 no hydrogen 2.663 N/A PHE 34.A N TYR 41.A O no hydrogen 3.005 N/A ARG 35.A N TYR 99.A OH no hydrogen 2.688 N/A SER 36.A N ASN 39.A O no hydrogen 3.070 N/A SER 36.A OG ASN 37.A OD1 no hydrogen 3.336 N/A ASN 39.A ND2 ASN 58.A OD1 no hydrogen 3.606 N/A TYR 41.A N PHE 34.A O no hydrogen 2.806 N/A ALA 42.A N ALA 56.A O no hydrogen 3.158 N/A GLN 43.A N ASN 32.A O no hydrogen 2.946 N/A GLN 43.A NE2 THR 52.A OG1 no hydrogen 2.914 N/A VAL 44.A N ALA 54.A O no hydrogen 2.998 N/A ILE 45.A N ARG 30.A O no hydrogen 2.743 N/A ASP 46.A N VAL 51.A O no hydrogen 3.089 N/A VAL 48.A N GLY 24.A O no hydrogen 3.314 N/A ASN 49.A N ASP 46.A O no hydrogen 3.172 N/A GLY 50.A N ASP 46.A O no hydrogen 2.979 N/A VAL 51.A N ASP 46.A OD1 no hydrogen 3.300 N/A LEU 53.A N VAL 44.A O no hydrogen 2.861 N/A ALA 56.A N ALA 42.A O no hydrogen 3.429 N/A ASN 58.A N ILE 40.A O no hydrogen 3.196 N/A SER 65.A OG PHE 63.A O no hydrogen 3.431 N/A SER 65.A OG GLU 67.A OE1 no hydrogen 3.285 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.544 N/A SER 68.A N ALA 66.A O no hydrogen 2.730 N/A SER 74.A OG ASP 71.A O no hydrogen 2.512 N/A LYS 75.A N ASP 71.A O no hydrogen 3.327 N/A VAL 76.A N ALA 72.A O no hydrogen 2.899 N/A GLY 77.A N ALA 73.A O no hydrogen 2.749 N/A GLU 78.A N SER 74.A O no hydrogen 3.095 N/A GLU 78.A N LYS 75.A O no hydrogen 3.029 N/A LEU 79.A N VAL 76.A O no hydrogen 3.144 N/A VAL 80.A N VAL 76.A O no hydrogen 3.417 N/A ARG 83.A N LEU 79.A O no hydrogen 2.795 N/A ALA 84.A N VAL 80.A O no hydrogen 2.701 N/A SER 85.A N ALA 81.A O no hydrogen 2.874 N/A SER 85.A OG ALA 81.A O no hydrogen 2.856 N/A SER 85.A OG GLY 116.A O no hydrogen 3.063 N/A GLU 86.A N LYS 82.A O no hydrogen 3.030 N/A LYS 87.A N ARG 83.A O no hydrogen 3.079 N/A GLY 88.A N SER 85.A O no hydrogen 3.162 N/A ILE 89.A N ALA 84.A O no hydrogen 2.847 N/A VAL 92.A N GLU 118.A O no hydrogen 2.945 N/A THR 93.A N PRO 29.A O no hydrogen 3.304 N/A ASP 95.A N LEU 31.A O no hydrogen 2.880 N/A ARG 96.A NH1 TYR 99.A O no hydrogen 2.443 N/A GLY 97.A N ASP 95.A OD2 no hydrogen 3.026 N/A TYR 99.A OH ARG 35.A O no hydrogen 3.112 N/A HIS 102.A N LEU 100.A O no hydrogen 2.614 N/A ARG 104.A NH1 SER 36.A O no hydrogen 3.101 N/A ARG 104.A NH2 SER 36.A O no hydrogen 3.404 N/A LYS 106.A NZ TYR 101.A O no hydrogen 3.336 N/A ALA 107.A N GLY 103.A O no hydrogen 3.030 N/A LEU 108.A N ARG 104.A O no hydrogen 3.107 N/A ALA 109.A N VAL 105.A O no hydrogen 3.039 N/A GLU 110.A N LYS 106.A O no hydrogen 2.873 N/A ALA 111.A N ALA 107.A O no hydrogen 3.190 N/A ALA 112.A N LEU 108.A O no hydrogen 3.295 N/A ARG 113.A N ALA 109.A O no hydrogen 3.176 N/A GLU 114.A N GLU 110.A O no hydrogen 3.299 N/A ASN 115.A N ALA 111.A O no hydrogen 3.262 N/A LEU 117.A N ASN 115.A O no hydrogen 2.714 N/A GLU 118.A N THR 90.A O no hydrogen 3.039 N/A