Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1buv_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N ALA 70.A O no hydrogen 2.606 N/A GLN 10.A N HIS 7.A O no hydrogen 2.798 N/A ALA 11.A N HIS 7.A O no hydrogen 3.388 N/A PHE 12.A N PRO 8.A O no hydrogen 2.846 N/A CYS 13.A N GLN 9.A O no hydrogen 2.977 N/A CYS 13.A SG GLN 9.A O no hydrogen 2.955 N/A ASN 14.A N GLN 10.A O no hydrogen 2.773 N/A ALA 15.A N ALA 11.A O no hydrogen 2.563 N/A ASP 16.A N GLY 88.A O no hydrogen 2.592 N/A ILE 17.A N GLY 88.A O no hydrogen 3.099 N/A VAL 18.A N LYS 54.A O no hydrogen 3.018 N/A ILE 19.A N ILE 86.A O no hydrogen 2.807 N/A ARG 20.A N LYS 51.A O no hydrogen 2.996 N/A LYS 22.A N LYS 48.A O no hydrogen 3.211 N/A LYS 22.A NZ ALA 23.A O no hydrogen 3.408 N/A VAL 24.A N GLU 46.A O no hydrogen 2.800 N/A ASP 30.A N ARG 42.A O no hydrogen 2.909 N/A ASP 34.A N ASN 38.A O no hydrogen 2.433 N/A LYS 41.A NZ PRO 39.A O no hydrogen 3.498 N/A ILE 43.A N THR 65.A O no hydrogen 3.178 N/A GLN 44.A N GLU 28.A O no hydrogen 2.476 N/A TYR 45.A N ILE 63.A O no hydrogen 3.004 N/A TYR 45.A OH VAL 74.A O no hydrogen 2.339 N/A LYS 48.A N LYS 22.A O no hydrogen 2.824 N/A GLN 49.A NE2 GLN 58.A O no hydrogen 3.557 N/A ILE 50.A N ARG 20.A O no hydrogen 2.580 N/A LYS 51.A N ARG 20.A O no hydrogen 3.212 N/A LYS 54.A N VAL 18.A O no hydrogen 3.026 N/A LYS 54.A NZ ALA 15.A O no hydrogen 2.573 N/A ILE 63.A N TYR 45.A O no hydrogen 3.261 N/A TYR 64.A N MET 96.A O no hydrogen 2.634 N/A THR 65.A N ILE 43.A O no hydrogen 3.209 N/A THR 65.A OG1 ILE 98.A O no hydrogen 2.902 N/A CYS 72.A N ALA 69.A O no hydrogen 3.137 N/A VAL 74.A N THR 65.A OG1 no hydrogen 2.865 N/A GLY 79.A N ASP 77.A OD1 no hydrogen 3.065 N/A TYR 84.A N ALA 21.A O no hydrogen 3.251 N/A TYR 84.A OH ASP 77.A OD1 no hydrogen 2.778 N/A TYR 84.A OH ASP 77.A OD2 no hydrogen 3.275 N/A LEU 85.A N VAL 105.A O no hydrogen 2.818 N/A ILE 86.A N ILE 19.A O no hydrogen 2.725 N/A ALA 87.A N PHE 103.A O no hydrogen 3.184 N/A GLY 88.A N ILE 17.A O no hydrogen 3.066 N/A LYS 89.A NZ ASN 14.A O no hydrogen 3.401 N/A ALA 90.A N ASP 16.A OD2 no hydrogen 3.479 N/A GLU 91.A N ASN 95.A O no hydrogen 3.005 N/A GLY 92.A N ASN 95.A OD1 no hydrogen 3.313 N/A MET 96.A N PHE 62.A O no hydrogen 3.001 N/A HIS 97.A N LYS 89.A O no hydrogen 3.235 N/A HIS 97.A ND1 GLU 91.A OE2 no hydrogen 2.706 N/A ILE 98.A N TYR 64.A O no hydrogen 2.944 N/A THR 99.A N ASP 102.A OD2 no hydrogen 2.460 N/A THR 99.A OG1 CYS 72.A O no hydrogen 3.175 N/A LEU 100.A N CYS 72.A O no hydrogen 2.930 N/A ASP 102.A N THR 99.A O no hydrogen 2.866 N/A VAL 105.A N LEU 85.A O no hydrogen 3.295 N/A TRP 107.A N GLU 83.A O no hydrogen 2.662 N/A THR 109.A N PRO 106.A O no hydrogen 2.679 N/A THR 109.A OG1 PRO 106.A O no hydrogen 3.070 N/A LEU 110.A N TRP 107.A O no hydrogen 3.377 N/A SER 111.A N GLN 114.A OE1 no hydrogen 3.021 N/A SER 111.A OG LYS 163.A O no hydrogen 2.458 N/A GLN 114.A N SER 111.A OG no hydrogen 3.147 N/A LYS 115.A N SER 111.A O no hydrogen 3.041 N/A LYS 116.A N ALA 112.A O no hydrogen 3.342 N/A LYS 116.A NZ ALA 181.A O no hydrogen 2.919 N/A SER 117.A N GLN 114.A O no hydrogen 3.246 N/A SER 117.A OG THR 113.A O no hydrogen 2.771 N/A LEU 118.A N LYS 115.A O no hydrogen 3.350 N/A ASN 119.A ND2 LYS 115.A O no hydrogen 3.226 N/A TYR 122.A N SER 117.A O no hydrogen 2.933 N/A GLY 125.A N ARG 121.A O no hydrogen 3.340 N/A CYS 126.A N GLN 123.A O no hydrogen 3.459 N/A CYS 126.A SG TYR 122.A O no hydrogen 3.805 N/A CYS 126.A SG GLN 123.A O no hydrogen 3.823 N/A GLU 127.A N MET 124.A O no hydrogen 3.153 N/A CYS 128.A N GLY 125.A O no hydrogen 2.814 N/A LYS 129.A N ASP 144.A O no hydrogen 3.306 N/A THR 131.A OG1 GLU 145.A OE1 no hydrogen 2.530 N/A THR 131.A OG1 CYS 146.A O no hydrogen 3.253 N/A CYS 133.A N TRP 148.A O no hydrogen 2.935 N/A CYS 133.A SG PRO 137.A O no hydrogen 3.902 N/A CYS 138.A SG CYS 138.A O no hydrogen 2.485 N/A ASP 144.A N SER 142.A O no hydrogen 2.934 N/A GLU 145.A N SER 142.A O no hydrogen 2.745 N/A CYS 146.A N LYS 129.A O no hydrogen 3.028 N/A TRP 148.A N THR 131.A O no hydrogen 2.694 N/A TRP 148.A NE1 ASP 150.A OD2 no hydrogen 2.429 N/A THR 153.A N MET 149.A O no hydrogen 2.895 N/A THR 153.A OG1 MET 149.A O no hydrogen 3.329 N/A LYS 155.A NZ VAL 152.A O no hydrogen 2.771 N/A HIS 160.A N GLU 154.A OE2 no hydrogen 3.205 N/A GLN 161.A N ASP 150.A OD1 no hydrogen 3.238 N/A GLN 161.A NE2 LEU 147.A O no hydrogen 2.948 N/A ALA 162.A N GLY 159.A O no hydrogen 3.091 N/A LYS 163.A N GLY 159.A O no hydrogen 3.194 N/A LYS 163.A NZ ASN 158.A OD1 no hydrogen 3.421 N/A ALA 166.A N TYR 178.A O no hydrogen 2.919 N/A CYS 167.A SG LYS 129.A O no hydrogen 3.761 N/A CYS 167.A SG ALA 176.A O no hydrogen 3.968 N/A LYS 169.A NZ GLU 127.A OE1 no hydrogen 3.100 N/A SER 171.A OG ASP 172.A OD2 no hydrogen 3.354 N/A CYS 175.A SG ASP 144.A O no hydrogen 3.166 N/A CYS 175.A SG ASP 144.A OD1 no hydrogen 3.639 N/A ALA 176.A N ILE 168.A O no hydrogen 3.366 N/A TRP 177.A NE1 LEU 147.A O no hydrogen 2.909 N/A TYR 178.A N ALA 166.A O no hydrogen 2.746 N/A ALA 181.A N ARG 179.A O no hydrogen 2.636 N/A