Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vsa_L13.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ALA 6.A O no hydrogen 3.127 N/A THR 10.A OG1 LYS 7.A O no hydrogen 3.436 N/A VAL 11.A N LYS 7.A O no hydrogen 3.422 N/A TRP 15.A N ASP 14.A OD1 no hydrogen 2.523 N/A TYR 16.A N TYR 53.A O no hydrogen 2.632 N/A VAL 17.A N GLN 138.A O no hydrogen 2.962 N/A VAL 18.A N ILE 55.A O no hydrogen 2.620 N/A ALA 20.A N LEU 57.A O no hydrogen 3.135 N/A GLY 22.A N LYS 61.A O no hydrogen 2.701 N/A LEU 28.A N LEU 25.A O no hydrogen 3.330 N/A ALA 29.A N LEU 25.A O no hydrogen 2.878 N/A LEU 32.A N LEU 28.A O no hydrogen 3.053 N/A ALA 33.A N ALA 29.A O no hydrogen 2.672 N/A ARG 34.A N THR 30.A O no hydrogen 2.629 N/A ARG 35.A N GLU 31.A O no hydrogen 3.324 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 2.538 N/A LEU 36.A N LEU 32.A O no hydrogen 3.078 N/A ARG 37.A N ARG 34.A O no hydrogen 2.917 N/A LYS 39.A N ARG 34.A O no hydrogen 3.361 N/A LYS 41.A N GLY 38.A O no hydrogen 3.229 N/A LYS 41.A NZ LYS 12.A O no hydrogen 3.066 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.540 N/A VAL 48.A N THR 45.A O no hydrogen 3.213 N/A THR 50.A OG1 ARG 37.A O no hydrogen 3.429 N/A ASP 52.A N ARG 35.A O no hydrogen 2.443 N/A TYR 53.A N ASP 14.A O no hydrogen 2.707 N/A ILE 54.A N LYS 121.A O no hydrogen 3.153 N/A ILE 55.A N TYR 16.A O no hydrogen 2.646 N/A VAL 56.A N LYS 123.A O no hydrogen 2.949 N/A LEU 57.A N VAL 18.A O no hydrogen 3.107 N/A ASN 58.A N GLY 127.A O no hydrogen 2.598 N/A ASN 58.A ND2 ASN 128.A OD1 no hydrogen 3.114 N/A ALA 59.A N TYR 125.A O no hydrogen 3.145 N/A ALA 59.A N ALA 126.A O no hydrogen 3.233 N/A LYS 61.A N ASN 58.A O no hydrogen 3.368 N/A ALA 63.A N LYS 23.A O no hydrogen 3.000 N/A LYS 68.A N THR 65.A O no hydrogen 3.241 N/A ARG 69.A NH2 VAL 64.A O no hydrogen 2.814 N/A THR 70.A N ASN 67.A O no hydrogen 3.393 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 2.741 N/A ASP 71.A N ASN 67.A O no hydrogen 3.047 N/A TYR 74.A N ALA 87.A O no hydrogen 2.509 N/A HIS 76.A N LYS 85.A O no hydrogen 3.106 N/A THR 78.A N GLY 83.A O no hydrogen 2.738 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.248 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 3.019 N/A ILE 84.A N GLY 82.A O no hydrogen 2.685 N/A LYS 85.A N HIS 76.A O no hydrogen 3.012 N/A PHE 89.A N LYS 72.A O no hydrogen 3.004 N/A GLU 91.A N THR 88.A OG1 no hydrogen 2.758 N/A MET 92.A N THR 88.A O no hydrogen 3.003 N/A ILE 93.A N PHE 89.A O no hydrogen 3.239 N/A ALA 94.A N GLU 90.A O no hydrogen 3.237 N/A ARG 95.A N GLU 91.A O no hydrogen 2.959 N/A ARG 96.A N MET 92.A O no hydrogen 2.741 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.880 N/A ILE 101.A N GLU 98.A O no hydrogen 3.212 N/A GLU 102.A N GLU 98.A O no hydrogen 3.405 N/A ILE 103.A N ARG 99.A O no hydrogen 2.434 N/A ALA 104.A N VAL 100.A O no hydrogen 3.383 N/A VAL 105.A N ILE 101.A O no hydrogen 3.195 N/A LYS 106.A N GLU 102.A O no hydrogen 2.953 N/A GLY 107.A N ILE 103.A O no hydrogen 3.257 N/A MET 108.A N VAL 105.A O no hydrogen 2.918 N/A LYS 111.A NZ LYS 106.A O no hydrogen 2.407 N/A LYS 111.A NZ LEU 109.A O no hydrogen 3.464 N/A ARG 116.A N GLY 112.A O no hydrogen 3.235 N/A ALA 117.A N LEU 114.A O no hydrogen 2.852 N/A MET 118.A N LEU 114.A O no hydrogen 2.922 N/A PHE 119.A N GLY 115.A O no hydrogen 3.055 N/A ARG 120.A N ALA 117.A O no hydrogen 3.121 N/A LYS 121.A NZ LEU 36.A O no hydrogen 3.389 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.483 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 3.262 N/A LEU 122.A N PHE 119.A O no hydrogen 3.137 N/A LYS 123.A N ILE 54.A O no hydrogen 3.078 N/A TYR 125.A N VAL 56.A O no hydrogen 2.779 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.411 N/A ASN 128.A ND2 GLU 129.A OE1 no hydrogen 2.409 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.061 N/A LEU 140.A N VAL 17.A O no hydrogen 2.901 N/A ASP 141.A N ASP 141.A OD1 no hydrogen 2.485 N/A ILE 142.A N LEU 140.A O no hydrogen 2.700 N/A