Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4v_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 6.A OE1 no hydrogen 2.700 N/A GLU 6.A N ARG 3.A O no hydrogen 2.973 N/A ALA 13.A N ALA 10.A O no hydrogen 3.203 N/A GLY 21.A N VAL 28.A O no hydrogen 3.186 N/A ARG 22.A NH1 GLY 21.A O no hydrogen 3.136 N/A SER 26.A OG GLY 23.A O no hydrogen 2.774 N/A GLY 27.A N ILE 24.A O no hydrogen 3.091 N/A GLY 32.A N GLY 29.A O no hydrogen 3.469 N/A ARG 34.A N THR 31.A O no hydrogen 3.397 N/A ARG 34.A NH1 SER 41.A O no hydrogen 3.446 N/A SER 41.A OG GLY 38.A O no hydrogen 2.813 N/A ARG 42.A N GLN 39.A O no hydrogen 3.187 N/A SER 44.A OG LYS 43.A O no hydrogen 2.605 N/A PHE 51.A N ARG 48.A O no hydrogen 3.086 N/A GLN 55.A NE2 GLU 52.A OE2 no hydrogen 3.251 N/A ILE 58.A N GLU 52.A OE1 no hydrogen 2.757 N/A ARG 60.A N ALA 57.A O no hydrogen 3.159 N/A ARG 61.A N ALA 57.A O no hydrogen 2.913 N/A ARG 61.A NH1 THR 56.A O no hydrogen 2.598 N/A ALA 72.A N SER 69.A OG no hydrogen 3.311 N/A LYS 74.A N ILE 71.A O no hydrogen 3.160 N/A THR 75.A N ALA 72.A O no hydrogen 3.209 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.543 N/A ALA 76.A N ARG 108.A O no hydrogen 3.230 N/A VAL 78.A N ARG 110.A O no hydrogen 2.728 N/A ARG 79.A N GLU 82.A OE1 no hydrogen 2.957 N/A GLU 82.A N ARG 79.A O no hydrogen 3.216 N/A LEU 83.A N LEU 80.A O no hydrogen 3.282 N/A SER 84.A N SER 81.A O no hydrogen 3.149 N/A SER 84.A OG SER 81.A O no hydrogen 3.071 N/A LYS 85.A N GLU 82.A O no hydrogen 3.016 N/A VAL 86.A N LEU 83.A O no hydrogen 3.085 N/A VAL 91.A N THR 122.A O no hydrogen 2.674 N/A SER 92.A N THR 95.A OG1 no hydrogen 2.787 N/A THR 95.A OG1 ILE 90.A O no hydrogen 3.418 N/A THR 95.A OG1 SER 92.A O no hydrogen 2.839 N/A LEU 96.A N SER 92.A O no hydrogen 2.892 N/A LYS 97.A N LEU 93.A O no hydrogen 2.931 N/A LYS 97.A NZ ARG 104.A O no hydrogen 3.103 N/A LYS 97.A NZ GLN 106.A O no hydrogen 2.664 N/A ALA 98.A N GLU 94.A O no hydrogen 2.896 N/A ALA 99.A N THR 95.A O no hydrogen 2.895 N/A ASN 100.A N LYS 97.A O no hydrogen 2.968 N/A VAL 101.A N LEU 96.A O no hydrogen 3.157 N/A GLN 106.A N ARG 103.A O no hydrogen 3.085 N/A GLN 106.A NE2 LEU 73.A O no hydrogen 3.350 N/A GLN 106.A NE2 ASP 105.A OD2 no hydrogen 3.533 N/A ILE 107.A N LYS 74.A O no hydrogen 3.425 N/A ARG 108.A NE THR 75.A OG1 no hydrogen 3.113 N/A ARG 108.A NH2 THR 75.A OG1 no hydrogen 3.132 N/A ARG 110.A N ALA 76.A O no hydrogen 2.951 N/A ILE 111.A N ALA 127.A O no hydrogen 2.940 N/A VAL 112.A N VAL 78.A O no hydrogen 2.871 N/A ARG 119.A NH1 VAL 86.A O no hydrogen 3.361 N/A ARG 119.A NH2 VAL 86.A O no hydrogen 2.943 N/A THR 122.A N ASP 89.A O no hydrogen 2.765 N/A VAL 123.A N LYS 142.A O no hydrogen 2.953 N/A GLN 124.A N VAL 91.A O no hydrogen 2.892 N/A THR 129.A N ILE 111.A O no hydrogen 3.210 N/A THR 129.A OG1 ILE 111.A O no hydrogen 3.554 N/A ALA 132.A N THR 129.A OG1 no hydrogen 3.218 N/A LYS 133.A N THR 129.A O no hydrogen 2.886 N/A ALA 134.A N LYS 130.A O no hydrogen 2.946 N/A ALA 135.A N GLY 131.A O no hydrogen 2.892 N/A ILE 136.A N ALA 132.A O no hydrogen 2.934 N/A GLU 137.A N LYS 133.A O no hydrogen 2.937 N/A ALA 138.A N ALA 134.A O no hydrogen 2.893 N/A ALA 139.A N ALA 135.A O no hydrogen 2.902 N/A GLY 140.A N ILE 136.A O no hydrogen 2.943 N/A GLY 140.A N GLU 137.A O no hydrogen 3.243 N/A GLY 141.A N ILE 136.A O no hydrogen 2.768 N/A LYS 142.A N PHE 121.A O no hydrogen 3.182 N/A GLU 144.A N VAL 123.A O no hydrogen 2.683 N/A