Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASP 103.A OD2 no hydrogen 3.318 N/A GLN 8.A N PRO 4.A O no hydrogen 2.612 N/A GLN 8.A NE2 GLU 12.A OE2 no hydrogen 3.429 N/A ARG 9.A N ARG 5.A O no hydrogen 2.691 N/A TYR 10.A N LEU 6.A O no hydrogen 2.847 N/A TYR 10.A OH PRO 31.A O no hydrogen 3.045 N/A ARG 11.A N LYS 7.A O no hydrogen 3.250 N/A GLU 13.A N ARG 9.A O no hydrogen 3.052 N/A ARG 15.A N TYR 10.A O no hydrogen 3.219 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 3.286 N/A ALA 17.A N GLU 13.A O no hydrogen 3.285 N/A LEU 18.A N ILE 14.A O no hydrogen 3.067 N/A GLN 19.A N ARG 15.A O no hydrogen 3.098 N/A GLN 20.A N GLU 16.A O no hydrogen 3.249 N/A GLU 21.A N ALA 17.A O no hydrogen 3.229 N/A PHE 22.A N LEU 18.A O no hydrogen 3.238 N/A ASN 23.A N GLN 19.A O no hydrogen 2.847 N/A ASN 23.A ND2 GLN 19.A O no hydrogen 3.287 N/A ASN 23.A ND2 GLN 20.A O no hydrogen 2.673 N/A GLN 29.A N ASN 26.A O no hydrogen 3.256 N/A VAL 34.A N VAL 159.A O no hydrogen 2.595 N/A VAL 36.A N LEU 93.A O no hydrogen 3.084 N/A VAL 37.A N THR 157.A O no hydrogen 3.216 N/A VAL 38.A N VAL 91.A O no hydrogen 2.700 N/A ASN 39.A N ASP 155.A O no hydrogen 3.291 N/A MET 40.A N ALA 89.A O no hydrogen 3.442 N/A GLY 43.A N ILE 87.A O no hydrogen 3.139 N/A ARG 47.A N ASP 44.A O no hydrogen 2.992 N/A ARG 47.A NH1 PHE 79.A O no hydrogen 2.976 N/A ARG 47.A NH2 LYS 80.A O no hydrogen 2.636 N/A LEU 51.A N ASP 48.A O no hydrogen 3.199 N/A ILE 52.A N ALA 49.A O no hydrogen 3.298 N/A ASN 53.A N LYS 50.A O no hydrogen 3.294 N/A ASN 53.A ND2 LYS 50.A O no hydrogen 3.292 N/A GLY 54.A N LEU 51.A O no hydrogen 3.178 N/A ILE 56.A N ILE 52.A O no hydrogen 3.083 N/A ASN 57.A N ASN 53.A O no hydrogen 3.201 N/A ASP 58.A N GLY 54.A O no hydrogen 3.112 N/A LEU 59.A N ALA 55.A O no hydrogen 3.236 N/A LEU 61.A N ASN 57.A O no hydrogen 3.392 N/A ILE 62.A N ASP 58.A O no hydrogen 2.896 N/A THR 63.A N LEU 59.A O no hydrogen 2.878 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.386 N/A GLY 64.A N ALA 60.A O no hydrogen 2.998 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.373 N/A GLU 68.A N ARG 90.A O no hydrogen 3.151 N/A ARG 70.A N GLY 88.A O no hydrogen 2.575 N/A ARG 70.A NH1 GLU 68.A OE1 no hydrogen 2.676 N/A ALA 72.A N MET 85.A O no hydrogen 3.276 N/A ILE 76.A N LEU 81.A O no hydrogen 2.804 N/A GLN 78.A N GLN 78.A OE1 no hydrogen 2.551 N/A LYS 80.A N ALA 77.A O no hydrogen 2.858 N/A LEU 81.A N ILE 76.A O no hydrogen 2.952 N/A GLU 83.A N SER 75.A OG no hydrogen 2.616 N/A GLY 84.A N ALA 72.A O no hydrogen 3.305 N/A ILE 87.A N ARG 70.A O no hydrogen 2.956 N/A ALA 89.A N MET 40.A O no hydrogen 3.246 N/A VAL 91.A N VAL 38.A O no hydrogen 2.904 N/A LEU 93.A N VAL 36.A O no hydrogen 2.719 N/A TRP 99.A N ASP 96.A O no hydrogen 2.477 N/A GLU 100.A N ASP 96.A O no hydrogen 3.292 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.945 N/A PHE 101.A N ARG 97.A O no hydrogen 3.290 N/A LEU 102.A N MET 98.A O no hydrogen 2.938 N/A ASP 103.A N TRP 99.A O no hydrogen 2.957 N/A ARG 104.A N GLU 100.A O no hydrogen 2.847 N/A ARG 104.A NH2 ILE 62.A O no hydrogen 2.913 N/A LEU 105.A N PHE 101.A O no hydrogen 2.983 N/A ILE 106.A N LEU 102.A O no hydrogen 3.267 N/A SER 107.A N ASP 103.A O no hydrogen 2.896 N/A SER 107.A OG ASP 103.A O no hydrogen 3.160 N/A ILE 108.A N ARG 104.A O no hydrogen 2.935 N/A ALA 109.A N ARG 104.A O no hydrogen 2.837 N/A LEU 110.A N LEU 105.A O no hydrogen 3.023 N/A ARG 112.A N ALA 109.A O no hydrogen 3.362 N/A ILE 113.A N LEU 110.A O no hydrogen 3.057 N/A LEU 119.A N PRO 178.A O no hydrogen 2.744 N/A LYS 122.A N SER 120.A OG no hydrogen 3.162 N/A ASP 125.A N ASN 129.A O no hydrogen 2.487 N/A THR 127.A N ASP 125.A O no hydrogen 2.407 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 3.189 N/A TYR 130.A N VAL 158.A O no hydrogen 3.212 N/A TYR 130.A OH SER 120.A O no hydrogen 2.713 N/A THR 131.A OG1 ILE 156.A O no hydrogen 3.223 N/A PHE 132.A N ILE 156.A O no hydrogen 2.853 N/A LEU 134.A N MET 154.A O no hydrogen 3.325 N/A GLN 137.A NE2 ARG 150.A O no hydrogen 2.878 N/A SER 138.A OG GLU 136.A OE1 no hydrogen 2.741 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.539 N/A SER 147.A N ASP 144.A OD2 no hydrogen 2.618 N/A SER 147.A OG ASP 144.A O no hydrogen 3.357 N/A SER 147.A OG ASP 144.A OD1 no hydrogen 2.739 N/A SER 147.A OG ASP 144.A OD2 no hydrogen 3.075 N/A ILE 148.A N VAL 145.A O no hydrogen 3.515 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.692 N/A ARG 152.A NH1 ASP 58.A OD2 no hydrogen 3.115 N/A ILE 156.A N PHE 132.A O no hydrogen 2.822 N/A THR 157.A N VAL 37.A O no hydrogen 3.185 N/A THR 157.A OG1 TYR 130.A O no hydrogen 3.050 N/A VAL 158.A N TYR 130.A O no hydrogen 2.809 N/A VAL 159.A N LYS 35.A O no hydrogen 3.012 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.772 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.299 N/A THR 161.A N GLY 32.A O no hydrogen 2.497 N/A THR 161.A OG1 GLY 32.A O no hydrogen 3.041 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.689 N/A ARG 169.A N ASP 165.A O no hydrogen 3.272 N/A ARG 169.A NE PRO 121.A O no hydrogen 3.038 N/A ARG 169.A NH2 PRO 121.A O no hydrogen 2.596 N/A LEU 171.A N GLU 167.A O no hydrogen 3.033 N/A LEU 172.A N GLY 168.A O no hydrogen 3.141 N/A ARG 173.A N ARG 169.A O no hydrogen 2.647 N/A ALA 174.A N ALA 170.A O no hydrogen 3.155 N/A LEU 175.A N LEU 171.A O no hydrogen 3.174 N/A GLY 176.A N LEU 172.A O no hydrogen 3.077 N/A GLY 176.A N ARG 173.A O no hydrogen 2.756 N/A PHE 177.A N LEU 172.A O no hydrogen 3.154 N/A PHE 179.A N PHE 177.A O no hydrogen 3.064 N/A LYS 180.A N LEU 119.A O no hydrogen 3.194 N/A