Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s51_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N VAL 101.A O no hydrogen 2.739 N/A GLN 8.A NE2 LEU 7.A O no hydrogen 2.830 N/A ASN 9.A N VAL 101.A O no hydrogen 3.495 N/A ASN 9.A ND2 GLN 8.A O no hydrogen 2.693 N/A VAL 11.A N ASN 99.A O no hydrogen 2.861 N/A SER 12.A OG LYS 96.A O no hydrogen 2.553 N/A THR 13.A N LYS 96.A O no hydrogen 3.089 N/A VAL 14.A N MET 61.A O no hydrogen 2.948 N/A ASN 15.A N LEU 93.A O no hydrogen 2.737 N/A LEU 16.A N GLY 59.A O no hydrogen 2.842 N/A GLY 17.A N ASN 15.A OD1 no hydrogen 3.124 N/A CYS 18.A SG LYS 19.A O no hydrogen 4.004 N/A CYS 18.A SG PRO 89.A O no hydrogen 3.287 N/A LEU 20.A N SER 57.A O no hydrogen 3.430 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 3.364 N/A THR 24.A OG1 ASP 21.A OD2 no hydrogen 2.690 N/A ILE 25.A N ASP 21.A O no hydrogen 3.412 N/A ALA 26.A N LEU 22.A O no hydrogen 2.967 N/A LEU 27.A N LYS 23.A O no hydrogen 3.216 N/A ARG 28.A N ILE 25.A O no hydrogen 2.948 N/A ARG 30.A NH1 ARG 30.A O no hydrogen 2.535 N/A ASN 31.A ND2 ARG 45.A O no hydrogen 2.782 N/A ARG 38.A N ASN 35.A O no hydrogen 3.126 N/A PHE 39.A N ASN 35.A O no hydrogen 3.189 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 2.832 N/A THR 51.A OG1 TYR 79.A OH no hydrogen 2.676 N/A THR 52.A N THR 64.A O no hydrogen 2.796 N/A ALA 53.A N MET 44.A O no hydrogen 3.275 N/A LEU 54.A N VAL 62.A O no hydrogen 2.922 N/A GLY 59.A N PHE 56.A O no hydrogen 2.993 N/A MET 61.A N VAL 14.A O no hydrogen 2.805 N/A VAL 62.A N LEU 54.A O no hydrogen 3.498 N/A CYS 63.A SG SER 72.A OG no hydrogen 3.575 N/A THR 64.A N THR 52.A O no hydrogen 2.929 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.549 N/A SER 72.A N SER 68.A O no hydrogen 2.740 N/A ARG 73.A N GLU 69.A O no hydrogen 3.055 N/A ARG 73.A NH1 GLU 70.A OE1 no hydrogen 2.925 N/A ARG 73.A NH2 GLU 70.A OE2 no hydrogen 2.576 N/A LEU 74.A N GLU 70.A O no hydrogen 3.073 N/A ALA 75.A N GLN 71.A O no hydrogen 2.827 N/A ALA 76.A N SER 72.A O no hydrogen 2.988 N/A ARG 77.A N ARG 73.A O no hydrogen 2.915 N/A LYS 78.A N LEU 74.A O no hydrogen 2.993 N/A TYR 79.A N ALA 75.A O no hydrogen 2.960 N/A TYR 79.A OH THR 51.A O no hydrogen 2.846 N/A TYR 79.A OH THR 51.A OG1 no hydrogen 2.676 N/A ALA 80.A N ALA 76.A O no hydrogen 2.843 N/A ARG 81.A N ARG 77.A O no hydrogen 3.042 N/A VAL 82.A N LYS 78.A O no hydrogen 3.222 N/A VAL 83.A N TYR 79.A O no hydrogen 3.341 N/A GLN 84.A N ALA 80.A O no hydrogen 2.879 N/A LYS 85.A N ARG 81.A O no hydrogen 2.768 N/A LEU 86.A N VAL 83.A O no hydrogen 3.334 N/A GLY 87.A N GLN 84.A O no hydrogen 3.374 N/A ALA 90.A N PHE 88.A O no hydrogen 2.881 N/A LYS 91.A NZ PRO 89.A O no hydrogen 2.879 N/A LEU 93.A N ASN 15.A O no hydrogen 2.890 N/A LYS 96.A N THR 13.A O no hydrogen 3.042 N/A GLN 98.A N VAL 11.A O no hydrogen 2.817 N/A GLN 98.A NE2 THR 13.A OG1 no hydrogen 2.985 N/A ASN 99.A N VAL 11.A O no hydrogen 3.330 N/A VAL 101.A N ASN 9.A O no hydrogen 3.113 N/A GLY 102.A N LEU 154.A O no hydrogen 2.762 N/A SER 103.A N GLN 6.A O no hydrogen 3.212 N/A CYS 104.A N VAL 152.A O no hydrogen 3.003 N/A CYS 104.A SG VAL 152.A O no hydrogen 3.610 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.792 N/A ILE 110.A N VAL 148.A O no hydrogen 3.424 N/A ARG 111.A N PHE 177.A O no hydrogen 3.494 N/A ARG 111.A NH1 GLU 113.A OE2 no hydrogen 3.017 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.657 N/A VAL 116.A N LEU 112.A O no hydrogen 3.047 N/A THR 118.A N GLY 114.A O no hydrogen 3.382 N/A THR 118.A OG1 GLY 114.A O no hydrogen 3.405 N/A THR 118.A OG1 LEU 115.A O no hydrogen 3.376 N/A HIS 119.A N LEU 115.A O no hydrogen 3.177 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.639 N/A PHE 122.A N HIS 119.A O no hydrogen 3.014 N/A SER 123.A N HIS 119.A O no hydrogen 2.954 N/A SER 123.A OG HIS 119.A O no hydrogen 2.997 N/A SER 124.A N ILE 134.A O no hydrogen 3.078 N/A LEU 129.A N GLU 126.A O no hydrogen 3.069 N/A PHE 130.A N GLU 126.A O no hydrogen 3.051 N/A LEU 133.A N ILE 146.A O no hydrogen 2.683 N/A TYR 135.A N LEU 144.A O no hydrogen 3.219 N/A TYR 135.A OH HIS 119.A ND1 no hydrogen 3.309 N/A ARG 136.A N PHE 122.A O no hydrogen 3.174 N/A MET 137.A N ILE 142.A O no hydrogen 3.339 N/A ARG 141.A N ILE 138.A O no hydrogen 3.254 N/A VAL 143.A N THR 155.A O no hydrogen 3.146 N/A LEU 144.A N TYR 135.A O no hydrogen 2.969 N/A LEU 145.A N VAL 153.A O no hydrogen 3.279 N/A ILE 146.A N LEU 133.A O no hydrogen 3.021 N/A GLY 150.A N PHE 147.A O no hydrogen 2.991 N/A LYS 151.A NZ ASP 105.A OD2 no hydrogen 2.815 N/A VAL 152.A N CYS 104.A O no hydrogen 3.063 N/A VAL 153.A N LEU 145.A O no hydrogen 3.393 N/A LEU 154.A N GLY 102.A O no hydrogen 2.566 N/A THR 155.A OG1 VAL 153.A O no hydrogen 3.560 N/A LYS 158.A N GLU 162.A OE1 no hydrogen 3.378 N/A LYS 158.A N GLU 162.A OE2 no hydrogen 3.230 N/A LYS 158.A NZ GLN 98.A O no hydrogen 2.894 N/A VAL 159.A N GLU 162.A OE2 no hydrogen 3.026 N/A ARG 160.A NH2 GLU 69.A OE1 no hydrogen 2.853 N/A TYR 164.A N ARG 160.A O no hydrogen 3.191 N/A GLU 165.A N ALA 161.A O no hydrogen 2.927 N/A ALA 166.A N GLU 162.A O no hydrogen 2.846 N/A PHE 167.A N ILE 163.A O no hydrogen 3.117 N/A ASN 169.A N ALA 166.A O no hydrogen 3.333 N/A ILE 170.A N ALA 166.A O no hydrogen 3.318 N/A TYR 171.A N PHE 167.A O no hydrogen 3.112 N/A LEU 174.A N ILE 170.A O no hydrogen 2.746 N/A LYS 175.A N TYR 171.A O no hydrogen 2.889 N/A GLY 176.A N PRO 172.A O no hydrogen 3.274 N/A LYS 179.A N PRO 109.A O no hydrogen 3.461 N/A