Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oj5_LJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLU 5.A OE1 no hydrogen 2.575 N/A GLU 5.A N GLN 3.A O no hydrogen 2.976 N/A MET 10.A N ASN 8.A OD1 no hydrogen 3.035 N/A ARG 11.A N ASN 8.A O no hydrogen 2.997 N/A ARG 11.A NE GLU 7.A OE1 no hydrogen 3.494 N/A ARG 11.A NH1 LYS 152.A O no hydrogen 3.114 N/A ARG 14.A N GLY 133.A O no hydrogen 2.881 N/A ARG 16.A N VAL 131.A O no hydrogen 2.558 N/A LYS 17.A N VAL 131.A O no hydrogen 3.413 N/A LEU 18.A N VAL 72.A O no hydrogen 2.618 N/A CYS 19.A N TYR 129.A O no hydrogen 3.137 N/A LEU 20.A N CYS 70.A O no hydrogen 2.919 N/A ILE 22.A N VAL 68.A O no hydrogen 2.905 N/A GLY 25.A N ILE 66.A O no hydrogen 3.001 N/A SER 27.A OG GLU 64.A OE2 no hydrogen 3.471 N/A THR 32.A N GLY 28.A O no hydrogen 3.235 N/A ARG 33.A N ASP 29.A O no hydrogen 3.062 N/A ARG 33.A NE ILE 121.A O no hydrogen 3.066 N/A ARG 33.A NH1 ASP 29.A OD2 no hydrogen 2.931 N/A ARG 33.A NH2 ILE 121.A O no hydrogen 2.940 N/A ALA 34.A N ARG 30.A O no hydrogen 3.059 N/A ALA 35.A N LEU 31.A O no hydrogen 2.962 N/A LYS 36.A N THR 32.A O no hydrogen 3.128 N/A VAL 37.A N ARG 33.A O no hydrogen 3.207 N/A LEU 38.A N ALA 34.A O no hydrogen 3.163 N/A GLU 39.A N ALA 35.A O no hydrogen 2.881 N/A GLN 40.A N LYS 36.A O no hydrogen 2.837 N/A LEU 41.A N VAL 37.A O no hydrogen 2.817 N/A THR 42.A N LEU 38.A O no hydrogen 2.865 N/A THR 42.A OG1 LEU 38.A O no hydrogen 3.009 N/A GLY 43.A N GLU 39.A O no hydrogen 2.575 N/A GLN 44.A N THR 42.A OG1 no hydrogen 3.298 N/A GLN 44.A NE2 THR 71.A O no hydrogen 2.834 N/A THR 45.A OG1 GLU 39.A OE2 no hydrogen 3.034 N/A VAL 47.A N HIS 69.A O no hydrogen 3.040 N/A SER 49.A N ALA 67.A O no hydrogen 2.746 N/A ALA 51.A N GLU 64.A O no hydrogen 2.796 N/A VAL 55.A N ILE 60.A O no hydrogen 3.167 N/A GLY 59.A N ARG 56.A O no hydrogen 3.134 N/A ILE 60.A N VAL 55.A O no hydrogen 3.337 N/A ARG 61.A N GLU 64.A OE1 no hydrogen 3.291 N/A ARG 62.A N THR 54.A OG1 no hydrogen 2.462 N/A ASN 63.A N ALA 51.A O no hydrogen 3.118 N/A GLU 64.A N ARG 61.A O no hydrogen 3.128 N/A ILE 66.A N SER 49.A O no hydrogen 2.991 N/A ALA 67.A N SER 49.A O no hydrogen 3.393 N/A VAL 68.A N ILE 22.A O no hydrogen 3.032 N/A HIS 69.A N VAL 47.A O no hydrogen 2.927 N/A CYS 70.A N LEU 20.A O no hydrogen 2.970 N/A VAL 72.A N LEU 18.A O no hydrogen 2.688 N/A LYS 76.A NZ THR 42.A O no hydrogen 2.628 N/A GLU 78.A N GLY 74.A O no hydrogen 3.286 N/A GLU 79.A N ALA 75.A O no hydrogen 3.001 N/A ILE 80.A N LYS 76.A O no hydrogen 2.966 N/A LEU 81.A N ALA 77.A O no hydrogen 2.747 N/A GLU 82.A N GLU 78.A O no hydrogen 2.775 N/A LYS 83.A N GLU 79.A O no hydrogen 3.199 N/A GLY 84.A N ILE 80.A O no hydrogen 3.190 N/A LEU 85.A N LEU 81.A O no hydrogen 3.136 N/A LYS 86.A N GLU 82.A O no hydrogen 3.085 N/A VAL 87.A N LYS 83.A O no hydrogen 3.175 N/A ARG 88.A N GLY 84.A O no hydrogen 3.122 N/A ARG 88.A NH1 GLY 106.A O no hydrogen 2.960 N/A ARG 88.A NH1 GLN 108.A OE1 no hydrogen 3.165 N/A GLU 89.A N LYS 86.A O no hydrogen 3.064 N/A TYR 90.A N LEU 85.A O no hydrogen 2.830 N/A TYR 90.A OH GLU 82.A OE2 no hydrogen 3.365 N/A LEU 92.A N ILE 171.A O no hydrogen 3.272 N/A ASN 96.A N ARG 93.A O no hydrogen 3.245 N/A ASN 96.A ND2 GLY 104.A O no hydrogen 2.506 N/A PHE 97.A N LYS 94.A O no hydrogen 3.294 N/A SER 98.A N ASN 102.A O no hydrogen 2.557 N/A SER 98.A OG ASN 102.A O no hydrogen 3.054 N/A THR 100.A OG1 THR 100.A O no hydrogen 2.522 N/A GLY 101.A N SER 98.A O no hydrogen 3.265 N/A ASN 102.A N SER 98.A OG no hydrogen 3.227 N/A PHE 103.A N VAL 130.A O no hydrogen 3.389 N/A GLY 104.A N ASN 96.A O no hydrogen 3.333 N/A PHE 105.A N PHE 128.A O no hydrogen 2.540 N/A ILE 107.A N LEU 126.A O no hydrogen 2.902 N/A HIS 110.A N TYR 124.A O no hydrogen 2.811 N/A ASP 112.A N GLU 109.A O no hydrogen 3.410 N/A LEU 113.A N HIS 110.A O no hydrogen 2.997 N/A ILE 115.A N ILE 111.A O no hydrogen 3.328 N/A LYS 116.A NZ TYR 117.A O no hydrogen 3.462 N/A SER 120.A OG ASP 118.A OD2 no hydrogen 2.261 N/A GLY 122.A N ASP 118.A O no hydrogen 2.776 N/A TYR 124.A N HIS 110.A ND1 no hydrogen 3.261 N/A LEU 126.A N ILE 107.A O no hydrogen 3.140 N/A ASP 127.A N ASN 21.A O no hydrogen 3.048 N/A PHE 128.A N PHE 105.A O no hydrogen 2.535 N/A TYR 129.A N CYS 19.A O no hydrogen 3.329 N/A VAL 130.A N PHE 103.A O no hydrogen 2.740 N/A VAL 131.A N LYS 17.A O no hydrogen 3.126 N/A LEU 132.A N ASN 102.A OD1 no hydrogen 3.205 N/A GLY 133.A N ARG 14.A O no hydrogen 2.836 N/A ARG 134.A NE HIS 153.A O no hydrogen 3.001 N/A ARG 134.A NH1 ARG 11.A O no hydrogen 2.571 N/A ARG 134.A NH2 ARG 154.A O no hydrogen 3.481 N/A PHE 137.A N ARG 134.A O no hydrogen 3.165 N/A ILE 139.A N GLY 136.A O no hydrogen 3.414 N/A ASP 141.A N SER 138.A O no hydrogen 2.867 N/A LYS 142.A N SER 138.A O no hydrogen 3.124 N/A THR 146.A OG1 LYS 142.A O no hydrogen 2.679 N/A THR 146.A OG1 LYS 143.A O no hydrogen 3.437 N/A GLY 147.A N ILE 139.A O no hydrogen 3.303 N/A HIS 153.A NE2 PRO 135.A O no hydrogen 2.768 N/A ARG 154.A N GLY 150.A O no hydrogen 3.194 N/A ARG 154.A N ALA 151.A O no hydrogen 3.174 N/A LYS 157.A NZ LYS 94.A O no hydrogen 3.464 N/A LYS 157.A NZ PHE 97.A O no hydrogen 3.547 N/A GLU 159.A N SER 156.A OG no hydrogen 3.221 N/A ALA 160.A N SER 156.A O no hydrogen 2.949 N/A MET 161.A N LYS 157.A O no hydrogen 2.968 N/A ARG 162.A N GLU 158.A O no hydrogen 2.909 N/A TRP 163.A N GLU 159.A O no hydrogen 2.962 N/A PHE 164.A N ALA 160.A O no hydrogen 3.089 N/A GLN 165.A N MET 161.A O no hydrogen 3.202 N/A GLN 166.A N ARG 162.A O no hydrogen 3.294 N/A LYS 167.A N TRP 163.A O no hydrogen 3.160 N/A TYR 168.A N PHE 164.A O no hydrogen 3.219 N/A ILE 171.A N TYR 90.A O no hydrogen 3.034 N/A LEU 173.A N LEU 92.A O no hydrogen 2.657 N/A