Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 6.A O no hydrogen 3.287 N/A HIS 13.A N HIS 34.A O no hydrogen 3.216 N/A LYS 21.A NZ ASP 187.A OD1 no hydrogen 2.939 N/A LYS 21.A NZ ASP 187.A OD2 no hydrogen 2.525 N/A PHE 22.A N ASN 19.A O no hydrogen 2.617 N/A ALA 23.A N PRO 20.A O no hydrogen 2.643 N/A TYR 27.A N ILE 35.A O no hydrogen 2.902 N/A ARG 30.A N ILE 33.A O no hydrogen 2.754 N/A ILE 33.A N ARG 30.A O no hydrogen 2.968 N/A HIS 34.A N ARG 15.A O no hydrogen 3.430 N/A ASP 37.A N TYR 25.A O no hydrogen 3.289 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.717 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.587 N/A THR 41.A N ASP 37.A O no hydrogen 3.263 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.182 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.412 N/A MET 42.A N LEU 38.A O no hydrogen 2.734 N/A GLU 43.A N GLN 39.A O no hydrogen 2.661 N/A GLU 44.A N LYS 40.A O no hydrogen 2.478 N/A LEU 45.A N THR 41.A O no hydrogen 2.736 N/A GLU 46.A N MET 42.A O no hydrogen 3.062 N/A THR 48.A N GLU 44.A O no hydrogen 3.244 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.688 N/A THR 48.A OG1 ILE 194.A O no hydrogen 2.722 N/A PHE 49.A N LEU 45.A O no hydrogen 2.728 N/A ARG 50.A N GLU 46.A O no hydrogen 2.601 N/A ARG 50.A NH2 GLU 46.A OE1 no hydrogen 3.275 N/A PHE 51.A N ARG 47.A O no hydrogen 3.057 N/A ILE 52.A N THR 48.A O no hydrogen 2.628 N/A GLU 53.A N PHE 49.A O no hydrogen 2.531 N/A ASP 54.A N ARG 50.A O no hydrogen 3.500 N/A LEU 55.A N PHE 51.A O no hydrogen 3.348 N/A ALA 56.A N ILE 52.A O no hydrogen 2.883 N/A MET 57.A N GLU 53.A O no hydrogen 3.185 N/A ARG 58.A NH1 ASP 54.A OD1 no hydrogen 3.474 N/A GLY 59.A N ALA 56.A O no hydrogen 3.428 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.717 N/A PHE 64.A N PRO 85.A O no hydrogen 3.426 N/A VAL 65.A N PHE 157.A O no hydrogen 2.792 N/A GLY 66.A N VAL 87.A O no hydrogen 3.034 N/A LYS 68.A NZ ASP 199.A O no hydrogen 3.021 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.578 N/A GLN 72.A N LYS 69.A O no hydrogen 3.079 N/A GLN 72.A NE2 THR 67.A O no hydrogen 3.074 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 2.600 N/A VAL 75.A N GLN 72.A O no hydrogen 2.944 N/A MET 77.A N ASP 73.A O no hydrogen 3.003 N/A GLU 78.A N ILE 74.A O no hydrogen 3.342 N/A ALA 79.A N VAL 75.A O no hydrogen 2.659 N/A GLU 80.A N ARG 76.A O no hydrogen 3.107 N/A ARG 81.A N MET 77.A O no hydrogen 2.895 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.858 N/A TYR 86.A N GLY 145.A O no hydrogen 3.245 N/A VAL 87.A N PHE 64.A O no hydrogen 3.071 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.694 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.015 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.468 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.399 N/A ASN 98.A N GLY 94.A O no hydrogen 2.623 N/A PHE 99.A N LEU 96.A O no hydrogen 3.118 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.889 N/A ILE 102.A N ASN 98.A O no hydrogen 2.700 N/A SER 103.A N PHE 99.A O no hydrogen 2.650 N/A SER 103.A OG PHE 99.A O no hydrogen 2.484 N/A SER 103.A OG LYS 100.A O no hydrogen 2.551 N/A GLN 104.A N THR 101.A O no hydrogen 2.408 N/A HIS 107.A N SER 103.A O no hydrogen 2.953 N/A LEU 109.A N ARG 105.A O no hydrogen 3.072 N/A LEU 109.A N VAL 106.A O no hydrogen 2.933 N/A LEU 112.A N ARG 108.A O no hydrogen 2.934 N/A LEU 112.A N LEU 109.A O no hydrogen 2.491 N/A GLU 113.A N LEU 109.A O no hydrogen 3.203 N/A ALA 114.A N GLU 110.A O no hydrogen 3.441 N/A LEU 115.A N GLU 111.A O no hydrogen 3.274 N/A SER 118.A OG GLU 120.A OE1 no hydrogen 2.575 N/A GLU 120.A N SER 118.A OG no hydrogen 3.293 N/A ILE 121.A N SER 118.A O no hydrogen 3.451 N/A GLU 123.A N ILE 121.A O no hydrogen 2.565 N/A GLU 128.A N PRO 125.A O no hydrogen 3.184 N/A GLN 129.A N PRO 125.A O no hydrogen 3.292 N/A GLN 129.A NE2 ILE 121.A O no hydrogen 3.386 N/A ARG 131.A NE LYS 127.A O no hydrogen 2.684 N/A LEU 132.A N GLU 128.A O no hydrogen 2.577 N/A LYS 133.A N VAL 130.A O no hydrogen 3.106 N/A HIS 134.A N VAL 130.A O no hydrogen 2.849 N/A GLU 135.A N ARG 131.A O no hydrogen 3.214 N/A GLU 137.A N LYS 133.A O no hydrogen 3.135 N/A ARG 138.A N HIS 134.A O no hydrogen 2.994 N/A LEU 139.A N GLU 135.A O no hydrogen 2.950 N/A GLN 140.A N LEU 136.A O no hydrogen 2.669 N/A GLN 140.A NE2 GLU 113.A OE2 no hydrogen 3.207 N/A LYS 141.A N ARG 138.A O no hydrogen 2.752 N/A TYR 142.A N ARG 138.A O no hydrogen 3.326 N/A LEU 143.A N LEU 139.A O no hydrogen 2.914 N/A PHE 157.A N LEU 63.A O no hydrogen 2.638 N/A VAL 158.A N ILE 179.A O no hydrogen 2.883 N/A VAL 159.A N VAL 65.A O no hydrogen 3.037 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.785 N/A LYS 163.A N ASP 160.A OD2 no hydrogen 3.047 N/A LYS 163.A NZ LYS 163.A O no hydrogen 3.515 N/A GLU 164.A N ASP 160.A O no hydrogen 2.742 N/A VAL 168.A N GLU 164.A O no hydrogen 3.194 N/A ARG 169.A N ALA 165.A O no hydrogen 3.199 N/A GLU 170.A N ILE 166.A O no hydrogen 2.988 N/A ALA 171.A N ALA 167.A O no hydrogen 3.320 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.670 N/A ARG 172.A NH2 LEU 190.A O no hydrogen 2.336 N/A LYS 173.A N ARG 169.A O no hydrogen 3.076 N/A LEU 174.A N GLU 170.A O no hydrogen 3.019 N/A LEU 174.A N ALA 171.A O no hydrogen 2.409 N/A PHE 175.A N ARG 172.A O no hydrogen 2.743 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.337 N/A ILE 179.A N ILE 156.A O no hydrogen 2.935 N/A ALA 180.A N TYR 193.A O no hydrogen 3.051 N/A LEU 181.A N VAL 158.A O no hydrogen 3.138 N/A ASP 183.A N SER 186.A OG no hydrogen 3.288 N/A ASP 185.A N ASP 183.A OD2 no hydrogen 3.372 N/A SER 186.A OG ASP 183.A O no hydrogen 3.027 N/A LEU 190.A N ASP 187.A O no hydrogen 3.298 N/A VAL 191.A N PRO 188.A O no hydrogen 2.793 N/A TYR 193.A N VAL 178.A O no hydrogen 2.833 N/A ASN 198.A ND2 PHE 11.A O no hydrogen 2.669 N/A ASP 200.A N HIS 13.A NE2 no hydrogen 3.190 N/A SER 204.A OG HIS 10.A ND1 no hydrogen 3.402 N/A ILE 205.A N ALA 201.A O no hydrogen 2.856 N/A GLN 206.A N ARG 203.A O no hydrogen 2.761 N/A LEU 207.A N ARG 203.A O no hydrogen 3.069 N/A ILE 208.A N SER 204.A O no hydrogen 3.354 N/A SER 210.A N GLN 206.A O no hydrogen 2.476 N/A SER 210.A OG GLN 206.A O no hydrogen 2.777 N/A SER 210.A OG LEU 207.A O no hydrogen 2.698 N/A ARG 211.A N SER 210.A OG no hydrogen 2.642 N/A ALA 212.A N ILE 208.A O no hydrogen 3.260 N/A VAL 213.A N SER 210.A O no hydrogen 2.443 N/A ASP 214.A N SER 210.A O no hydrogen 3.270 N/A ILE 216.A N VAL 213.A O no hydrogen 2.858 N/A ILE 217.A N VAL 213.A O no hydrogen 2.847 N/A ALA 219.A N LEU 215.A O no hydrogen 3.126 N/A ARG 220.A N ILE 217.A O no hydrogen 2.442 N/A ARG 220.A NE ILE 216.A O no hydrogen 2.643 N/A GLY 221.A N GLN 218.A O no hydrogen 2.714 N/A SER 227.A OG GLU 78.A OE1 no hydrogen 3.542 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 3.284 N/A TYR 230.A N SER 227.A O no hydrogen 3.461 N/A GLN 234.A N ALA 231.A O no hydrogen 3.359 N/A