Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.915 N/A GLN 2.A NE2 ASN 20.A OD1 no hydrogen 2.577 N/A VAL 3.A N VAL 19.A O no hydrogen 3.107 N/A ILE 4.A N VAL 37.A O no hydrogen 3.118 N/A LEU 5.A N ASP 17.A O no hydrogen 3.231 N/A LEU 6.A N LYS 35.A O no hydrogen 3.359 N/A LYS 8.A N ASP 7.A OD1 no hydrogen 2.401 N/A VAL 9.A N GLY 13.A O no hydrogen 3.227 N/A LEU 12.A N VAL 9.A O no hydrogen 2.903 N/A GLY 13.A N VAL 9.A O no hydrogen 3.031 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.516 N/A GLY 16.A N LEU 5.A O no hydrogen 3.259 N/A ASP 17.A N SER 14.A O no hydrogen 3.446 N/A VAL 19.A N VAL 3.A O no hydrogen 3.122 N/A VAL 21.A N MET 1.A O no hydrogen 3.466 N/A ALA 26.A N LYS 22.A O no hydrogen 3.190 N/A ARG 27.A N ALA 23.A O no hydrogen 2.835 N/A ASN 28.A N GLY 24.A O no hydrogen 3.229 N/A LEU 30.A N TYR 25.A O no hydrogen 3.392 N/A VAL 31.A N ALA 26.A O no hydrogen 3.344 N/A GLN 33.A N PHE 29.A O no hydrogen 3.199 N/A GLY 34.A N VAL 31.A O no hydrogen 2.966 N/A LYS 35.A N LEU 30.A O no hydrogen 2.851 N/A VAL 37.A N ILE 4.A O no hydrogen 3.125 N/A ALA 39.A N GLN 2.A O no hydrogen 3.299 N/A ASN 43.A N THR 40.A O no hydrogen 2.929 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.866 N/A PHE 46.A N ASN 43.A O no hydrogen 3.297 N/A PHE 47.A N ASN 43.A O no hydrogen 2.555 N/A ALA 49.A N ILE 44.A O no hydrogen 2.826 N/A ARG 50.A N PHE 47.A O no hydrogen 2.934 N/A ARG 51.A N GLU 48.A O no hydrogen 3.326 N/A ARG 51.A NE GLU 55.A OE2 no hydrogen 2.552 N/A GLU 53.A N ARG 50.A O no hydrogen 3.315 N/A LEU 54.A N ARG 50.A O no hydrogen 3.468 N/A GLU 55.A N ARG 51.A O no hydrogen 3.097 N/A ALA 56.A N GLU 53.A O no hydrogen 2.925 N/A LEU 58.A N LEU 54.A O no hydrogen 3.066 N/A LEU 62.A N LEU 58.A O no hydrogen 2.864 N/A ALA 63.A N ALA 59.A O no hydrogen 2.949 N/A ALA 65.A N VAL 61.A O no hydrogen 2.392 N/A ASN 66.A N LEU 62.A O no hydrogen 2.752 N/A ALA 67.A N ALA 63.A O no hydrogen 2.516 N/A ARG 68.A N ALA 64.A O no hydrogen 3.040 N/A ALA 69.A N ALA 65.A O no hydrogen 2.778 N/A LYS 71.A NZ ALA 106.A O no hydrogen 2.945 N/A ASN 73.A N ALA 69.A O no hydrogen 3.382 N/A LEU 75.A N ILE 72.A O no hydrogen 3.029 N/A THR 77.A OG1 LEU 75.A O no hydrogen 3.088 N/A ILE 80.A N ASN 145.A O no hydrogen 2.893 N/A SER 82.A N VAL 147.A O no hydrogen 3.077 N/A GLU 87.A N ASP 86.A OD1 no hydrogen 2.452 N/A LYS 89.A N ASP 86.A O no hydrogen 3.233 N/A LEU 90.A N ARG 123.A O no hydrogen 3.155 N/A SER 93.A OG VAL 121.A O no hydrogen 3.260 N/A GLY 95.A N ASP 98.A OD2 no hydrogen 3.383 N/A ILE 99.A N GLY 95.A O no hydrogen 2.830 N/A ALA 100.A N THR 96.A O no hydrogen 3.162 N/A ASP 101.A N ARG 97.A O no hydrogen 3.125 N/A THR 104.A N ALA 100.A O no hydrogen 3.148 N/A THR 104.A N ASP 101.A O no hydrogen 3.104 N/A THR 104.A OG1 ASP 101.A O no hydrogen 2.217 N/A ALA 105.A N ALA 102.A O no hydrogen 3.118 N/A ALA 106.A N VAL 103.A O no hydrogen 3.009 N/A GLY 107.A N VAL 103.A O no hydrogen 2.361 N/A ALA 111.A N GLU 114.A OE1 no hydrogen 2.972 N/A ALA 111.A N GLU 114.A OE2 no hydrogen 3.188 N/A SER 113.A OG GLU 114.A OE2 no hydrogen 2.752 N/A ARG 116.A NH2 SER 113.A O no hydrogen 2.557 N/A LEU 117.A N VAL 115.A O no hydrogen 2.869 N/A THR 125.A N GLY 88.A O no hydrogen 3.117 N/A THR 125.A OG1 GLY 88.A O no hydrogen 3.235 N/A HIS 128.A N VAL 144.A O no hydrogen 3.151 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.687 N/A VAL 130.A N VAL 142.A O no hydrogen 2.791 N/A SER 131.A OG PHE 132.A O no hydrogen 3.492 N/A SER 131.A OG ALA 140.A O no hydrogen 3.179 N/A PHE 132.A N ALA 140.A O no hydrogen 3.400 N/A GLN 133.A N GLU 114.A O no hydrogen 2.901 N/A SER 136.A OG HIS 135.A NE2 no hydrogen 3.079 N/A ALA 140.A N PHE 132.A O no hydrogen 3.326 N/A VAL 142.A N VAL 130.A O no hydrogen 3.183 N/A VAL 144.A N HIS 128.A O no hydrogen 2.624 N/A ASN 145.A N VAL 78.A O no hydrogen 2.829 N/A VAL 147.A N ILE 80.A O no hydrogen 2.695 N/A GLU 149.A N SER 82.A O no hydrogen 3.148 N/A