Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysi_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ARG 3.A O no hydrogen 3.088 N/A ALA 13.A N ALA 10.A O no hydrogen 3.113 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.661 N/A GLY 21.A N VAL 28.A O no hydrogen 3.108 N/A ARG 22.A NH1 GLY 21.A O no hydrogen 2.954 N/A SER 26.A OG GLY 23.A O no hydrogen 3.019 N/A GLY 27.A N ILE 24.A O no hydrogen 3.172 N/A ARG 34.A NH1 LYS 40.A O no hydrogen 3.532 N/A GLY 38.A N SER 41.A OG no hydrogen 2.975 N/A SER 41.A N GLY 38.A O no hydrogen 3.255 N/A SER 41.A OG GLY 38.A O no hydrogen 2.821 N/A ARG 42.A N GLN 39.A O no hydrogen 3.404 N/A SER 44.A OG LYS 43.A O no hydrogen 2.623 N/A PHE 51.A N ARG 48.A O no hydrogen 3.187 N/A GLN 55.A NE2 GLU 52.A OE1 no hydrogen 2.840 N/A ILE 58.A N GLU 52.A OE2 no hydrogen 3.061 N/A ARG 60.A N ALA 57.A O no hydrogen 3.116 N/A ARG 61.A N ALA 57.A O no hydrogen 3.228 N/A ARG 61.A NH1 GLU 52.A OE1 no hydrogen 3.557 N/A ARG 61.A NH1 THR 56.A O no hydrogen 2.573 N/A ALA 72.A N SER 69.A OG no hydrogen 3.272 N/A LEU 73.A N GLN 70.A O no hydrogen 3.357 N/A LYS 74.A N ILE 71.A O no hydrogen 2.928 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.928 N/A ALA 76.A N ARG 108.A O no hydrogen 2.977 N/A VAL 78.A N ARG 110.A O no hydrogen 2.572 N/A ARG 79.A N GLU 82.A OE2 no hydrogen 2.907 N/A SER 81.A N SER 114.A O no hydrogen 3.051 N/A SER 81.A OG SER 114.A O no hydrogen 3.175 N/A GLU 82.A N ARG 79.A O no hydrogen 3.110 N/A LEU 83.A N LEU 80.A O no hydrogen 3.181 N/A SER 84.A N SER 81.A O no hydrogen 2.932 N/A LYS 85.A N GLU 82.A O no hydrogen 2.908 N/A VAL 86.A N LEU 83.A O no hydrogen 3.117 N/A VAL 91.A N THR 122.A O no hydrogen 3.273 N/A SER 92.A N THR 95.A OG1 no hydrogen 3.272 N/A THR 95.A OG1 ILE 90.A O no hydrogen 2.702 N/A THR 95.A OG1 SER 92.A O no hydrogen 3.504 N/A LEU 96.A N SER 92.A O no hydrogen 3.092 N/A LYS 97.A N LEU 93.A O no hydrogen 2.952 N/A LYS 97.A NZ ARG 104.A O no hydrogen 2.950 N/A LYS 97.A NZ GLN 106.A O no hydrogen 2.960 N/A ALA 98.A N GLU 94.A O no hydrogen 2.871 N/A ALA 99.A N THR 95.A O no hydrogen 3.309 N/A ASN 100.A N LYS 97.A O no hydrogen 3.091 N/A VAL 102.A N LEU 96.A O no hydrogen 3.262 N/A GLN 106.A N ARG 103.A O no hydrogen 3.170 N/A GLN 106.A NE2 LEU 73.A O no hydrogen 3.590 N/A GLN 106.A NE2 ASP 105.A OD1 no hydrogen 3.027 N/A ILE 107.A N LYS 74.A O no hydrogen 3.053 N/A ARG 108.A NE THR 75.A OG1 no hydrogen 3.017 N/A ARG 108.A NH2 THR 75.A OG1 no hydrogen 3.202 N/A ARG 110.A N ALA 76.A O no hydrogen 2.816 N/A ILE 111.A N ALA 127.A O no hydrogen 2.768 N/A VAL 112.A N VAL 78.A O no hydrogen 2.940 N/A ARG 119.A NH2 SER 84.A O no hydrogen 3.259 N/A ARG 119.A NH2 VAL 86.A O no hydrogen 2.338 N/A VAL 123.A N LYS 142.A O no hydrogen 3.058 N/A GLN 124.A N VAL 91.A O no hydrogen 2.870 N/A GLN 124.A NE2 GLU 144.A OE2 no hydrogen 2.628 N/A ALA 127.A N ALA 109.A O no hydrogen 3.384 N/A THR 129.A N ILE 111.A O no hydrogen 3.110 N/A ALA 132.A N THR 129.A OG1 no hydrogen 3.140 N/A LYS 133.A N THR 129.A O no hydrogen 2.783 N/A ALA 134.A N LYS 130.A O no hydrogen 2.933 N/A ALA 135.A N GLY 131.A O no hydrogen 2.925 N/A ILE 136.A N ALA 132.A O no hydrogen 2.863 N/A GLU 137.A N LYS 133.A O no hydrogen 2.967 N/A ALA 138.A N ALA 134.A O no hydrogen 2.882 N/A ALA 139.A N ALA 135.A O no hydrogen 3.223 N/A ALA 139.A N ILE 136.A O no hydrogen 3.257 N/A GLY 140.A N GLU 137.A O no hydrogen 3.050 N/A GLY 141.A N ILE 136.A O no hydrogen 2.875 N/A LYS 142.A N PHE 121.A O no hydrogen 2.743 N/A LYS 142.A NZ GLU 144.A OE1 no hydrogen 3.485 N/A GLU 144.A N VAL 123.A O no hydrogen 3.049 N/A