Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ga2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 115.A O no hydrogen 3.357 N/A LYS 5.A N GLU 8.A OE1 no hydrogen 3.325 N/A LEU 9.A N LYS 5.A O no hydrogen 3.131 N/A ARG 10.A N PRO 6.A O no hydrogen 2.765 N/A ARG 10.A NE GLU 7.A OE1 no hydrogen 3.147 N/A ARG 10.A NH2 GLU 7.A OE2 no hydrogen 2.231 N/A GLN 11.A N GLU 7.A O no hydrogen 3.012 N/A GLN 11.A NE2 GLU 7.A OE2 no hydrogen 3.315 N/A ALA 12.A N GLU 8.A O no hydrogen 3.130 N/A LEU 13.A N LEU 9.A O no hydrogen 2.825 N/A MET 14.A N ARG 10.A O no hydrogen 2.832 N/A THR 16.A N LEU 13.A O no hydrogen 2.851 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.676 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.598 N/A LEU 17.A N LEU 13.A O no hydrogen 3.374 N/A GLU 18.A N MET 14.A O no hydrogen 2.784 N/A ALA 19.A N PRO 15.A O no hydrogen 3.039 N/A TYR 21.A N LEU 17.A O no hydrogen 3.080 N/A ARG 22.A N GLU 18.A O no hydrogen 2.944 N/A GLN 23.A N LEU 20.A O no hydrogen 3.111 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 2.857 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.816 N/A SER 27.A N GLN 23.A O no hydrogen 2.961 N/A SER 27.A OG TYR 21.A O no hydrogen 3.280 N/A SER 27.A OG GLN 23.A O no hydrogen 2.733 N/A LEU 28.A N PRO 25.A O no hydrogen 3.032 N/A PHE 30.A N SER 27.A O no hydrogen 2.788 N/A ARG 31.A N LEU 28.A O no hydrogen 3.491 N/A ARG 31.A NE SER 27.A OG no hydrogen 3.019 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.745 N/A GLN 32.A NE2 LEU 28.A O no hydrogen 2.824 N/A GLN 37.A N ASP 35.A OD1 no hydrogen 3.201 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 3.263 N/A LEU 39.A N ASP 35.A O no hydrogen 3.058 N/A GLY 40.A N GLN 37.A O no hydrogen 3.257 N/A ILE 41.A N PRO 36.A O no hydrogen 3.004 N/A TYR 44.A N ILE 41.A O no hydrogen 2.942 N/A ASP 46.A N ASP 43.A O no hydrogen 3.083 N/A ILE 47.A N TYR 44.A O no hydrogen 3.014 N/A VAL 48.A N TYR 44.A O no hydrogen 2.785 N/A LEU 54.A N PHE 30.A O no hydrogen 2.783 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.964 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.525 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.558 N/A THR 56.A OG1 ASP 53.A OD2 no hydrogen 2.642 N/A ILE 57.A N ASP 53.A O no hydrogen 3.113 N/A LYS 58.A N LEU 54.A O no hydrogen 2.824 N/A ARG 59.A N SER 55.A O no hydrogen 3.015 N/A LYS 60.A N THR 56.A O no hydrogen 2.985 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.596 N/A LEU 61.A N ILE 57.A O no hydrogen 2.931 N/A ASP 62.A N LYS 58.A O no hydrogen 2.830 N/A THR 63.A N ARG 59.A O no hydrogen 2.932 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.651 N/A GLY 64.A N LEU 61.A O no hydrogen 3.420 N/A GLN 65.A N LYS 60.A O no hydrogen 2.965 N/A GLN 65.A NE2 THR 63.A OG1 no hydrogen 2.791 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.619 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.666 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 3.069 N/A GLN 71.A N GLU 68.A O no hydrogen 3.060 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.598 N/A VAL 73.A N PRO 69.A O no hydrogen 3.128 N/A ASP 74.A N TRP 70.A O no hydrogen 2.849 N/A ASP 75.A N GLN 71.A O no hydrogen 3.220 N/A VAL 76.A N TYR 72.A O no hydrogen 3.095 N/A TRP 77.A N VAL 73.A O no hydrogen 3.024 N/A LEU 78.A N ASP 74.A O no hydrogen 2.830 N/A MET 79.A N ASP 75.A O no hydrogen 2.980 N/A PHE 80.A N VAL 76.A O no hydrogen 3.057 N/A ASN 81.A N TRP 77.A O no hydrogen 2.829 N/A ASN 81.A ND2 TRP 77.A O no hydrogen 2.914 N/A ASN 82.A N LEU 78.A O no hydrogen 2.863 N/A ASN 82.A ND2 ASN 50.A O no hydrogen 2.807 N/A ALA 83.A N MET 79.A O no hydrogen 3.315 N/A TRP 84.A N PHE 80.A O no hydrogen 2.925 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.059 N/A LEU 85.A N ASN 81.A O no hydrogen 2.939 N/A TYR 86.A N ASN 82.A O no hydrogen 3.060 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.635 N/A ASN 87.A N ALA 83.A O no hydrogen 3.120 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.840 N/A ARG 88.A NH1 THR 90.A OG1 no hydrogen 3.012 N/A SER 91.A N ARG 88.A O no hydrogen 3.027 N/A SER 91.A OG ARG 88.A O no hydrogen 2.810 N/A TYR 94.A N SER 91.A OG no hydrogen 3.203 N/A LYS 95.A N SER 91.A O no hydrogen 3.146 N/A LYS 95.A NZ THR 90.A O no hydrogen 3.002 N/A PHE 96.A N ARG 92.A O no hydrogen 2.883 N/A CYS 97.A N VAL 93.A O no hydrogen 2.861 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.387 N/A SER 98.A N TYR 94.A O no hydrogen 3.009 N/A SER 98.A OG TYR 94.A O no hydrogen 3.410 N/A LYS 99.A N LYS 95.A O no hydrogen 2.983 N/A LYS 99.A NZ GLU 26.A OE2 no hydrogen 3.112 N/A LEU 100.A N PHE 96.A O no hydrogen 3.007 N/A ALA 101.A N CYS 97.A O no hydrogen 2.919 N/A GLU 102.A N SER 98.A O no hydrogen 3.049 N/A VAL 103.A N LYS 99.A O no hydrogen 3.050 N/A PHE 104.A N LEU 100.A O no hydrogen 2.779 N/A GLU 105.A N ALA 101.A O no hydrogen 2.940 N/A GLN 106.A N GLU 102.A O no hydrogen 3.236 N/A GLU 107.A N VAL 103.A O no hydrogen 2.999 N/A ILE 108.A N PHE 104.A O no hydrogen 2.719 N/A MET 112.A N ILE 108.A O no hydrogen 2.834 N/A GLN 113.A N ASP 109.A O no hydrogen 3.089 N/A SER 114.A N PRO 110.A O no hydrogen 3.048 N/A SER 114.A OG PRO 110.A O no hydrogen 3.450 N/A SER 114.A OG VAL 111.A O no hydrogen 2.781 N/A LEU 115.A N VAL 111.A O no hydrogen 2.952 N/A GLY 116.A N GLN 113.A O no hydrogen 3.202 N/A