Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jup_VA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ARG 1.A O no hydrogen 3.338 N/A GLU 6.A N GLU 2.A O no hydrogen 3.249 N/A TYR 7.A N LYS 3.A O no hydrogen 2.781 N/A PHE 8.A N LYS 4.A O no hydrogen 3.059 N/A PHE 8.A N ALA 5.A O no hydrogen 3.174 N/A LYS 10.A N GLU 6.A O no hydrogen 3.367 N/A LEU 11.A N TYR 7.A O no hydrogen 2.718 N/A ARG 12.A N PHE 8.A O no hydrogen 3.142 N/A GLU 13.A N ALA 9.A O no hydrogen 3.169 N/A LEU 15.A N LEU 11.A O no hydrogen 3.409 N/A GLU 16.A N ARG 12.A O no hydrogen 2.741 N/A TYR 18.A N TYR 14.A O no hydrogen 3.358 N/A LYS 19.A NZ GLU 17.A O no hydrogen 3.419 N/A LEU 21.A N TYR 187.A O no hydrogen 3.461 N/A VAL 23.A N GLN 185.A O no hydrogen 2.948 N/A VAL 24.A N GLY 81.A O no hydrogen 3.466 N/A MET 34.A N SER 30.A O no hydrogen 2.582 N/A HIS 35.A N SER 31.A O no hydrogen 2.702 N/A HIS 35.A ND1 SER 31.A O no hydrogen 2.687 N/A GLU 36.A N GLN 32.A O no hydrogen 2.816 N/A VAL 37.A N MET 34.A O no hydrogen 3.273 N/A ARG 42.A NE ARG 38.A O no hydrogen 3.193 N/A ALA 45.A N LEU 41.A O no hydrogen 3.395 N/A VAL 46.A N PHE 84.A O no hydrogen 3.356 N/A LYS 51.A N THR 53.A OG1 no hydrogen 2.760 N/A MET 54.A N LYS 51.A O no hydrogen 3.208 N/A VAL 55.A N ASN 52.A O no hydrogen 2.937 N/A ARG 56.A N ASN 52.A O no hydrogen 3.117 N/A ALA 58.A N VAL 55.A O no hydrogen 3.223 N/A GLY 61.A N ARG 57.A O no hydrogen 2.872 N/A LYS 71.A NZ VAL 186.A O no hydrogen 2.834 N/A LEU 73.A N PHE 69.A O no hydrogen 3.434 N/A PHE 75.A N LEU 72.A O no hydrogen 3.307 N/A PHE 75.A N LEU 73.A O no hydrogen 2.814 N/A VAL 80.A N GLY 78.A O no hydrogen 2.595 N/A GLY 81.A N VAL 24.A O no hydrogen 2.901 N/A PHE 82.A N LEU 48.A O no hydrogen 2.776 N/A PHE 84.A N VAL 46.A O no hydrogen 3.419 N/A THR 85.A OG1 ARG 44.A O no hydrogen 3.247 N/A THR 90.A OG1 GLU 91.A OE1 no hydrogen 3.315 N/A ILE 92.A N PRO 88.A O no hydrogen 3.143 N/A LYS 93.A N LEU 89.A O no hydrogen 2.559 N/A ASN 94.A N THR 90.A O no hydrogen 3.237 N/A ILE 96.A N ILE 92.A O no hydrogen 2.828 N/A VAL 97.A N LYS 93.A O no hydrogen 3.039 N/A SER 98.A OG ASN 94.A O no hydrogen 3.337 N/A SER 98.A OG VAL 97.A O no hydrogen 3.026 N/A ALA 111.A N ASN 159.A O no hydrogen 3.204 N/A ILE 115.A N VAL 155.A O no hydrogen 3.345 N/A TRP 116.A N ASP 114.A O no hydrogen 3.232 N/A VAL 117.A N VAL 152.A O no hydrogen 3.354 N/A GLY 123.A N ASN 121.A OD1 no hydrogen 3.021 N/A GLY 127.A N GLU 125.A O no hydrogen 2.877 N/A PHE 131.A N LYS 128.A O no hydrogen 3.205 N/A THR 139.A OG1 VAL 137.A O no hydrogen 3.251 N/A ALA 142.A N THR 145.A O no hydrogen 3.147 N/A THR 145.A OG1 ASN 121.A OD1 no hydrogen 3.011 N/A THR 145.A OG1 ALA 142.A O no hydrogen 3.177 N/A ILE 146.A N MET 124.A O no hydrogen 3.398 N/A GLU 147.A N LYS 140.A O no hydrogen 3.456 N/A VAL 149.A N PRO 138.A O no hydrogen 3.049 N/A ALA 166.A N GLY 162.A O no hydrogen 3.240 N/A SER 167.A OG GLN 163.A O no hydrogen 3.012 N/A LEU 169.A N GLU 165.A O no hydrogen 3.241 N/A ASN 170.A N SER 167.A O no hydrogen 3.138 N/A LEU 171.A N SER 167.A O no hydrogen 3.263 N/A LEU 171.A N LEU 168.A O no hydrogen 3.092 N/A LEU 172.A N LEU 169.A O no hydrogen 3.191 N/A ILE 174.A N LEU 169.A O no hydrogen 3.059 N/A PHE 177.A N ALA 103.A O no hydrogen 2.741 N/A THR 182.A N GLY 180.A O no hydrogen 3.074 N/A VAL 184.A N VAL 23.A O no hydrogen 2.713 N/A GLN 185.A N VAL 23.A O no hydrogen 3.301 N/A GLN 185.A NE2 LYS 71.A O no hydrogen 3.354 N/A ASN 189.A N LYS 19.A O no hydrogen 2.948 N/A