Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 4.A OD2 no hydrogen 3.111 N/A ASP 4.A N ASN 1.A OD1 no hydrogen 2.792 N/A ILE 5.A N ASN 1.A O no hydrogen 3.150 N/A ALA 6.A N THR 2.A O no hydrogen 2.893 N/A LYS 7.A N ILE 3.A O no hydrogen 2.825 N/A SER 8.A N ASP 4.A O no hydrogen 2.986 N/A TYR 9.A N ILE 5.A O no hydrogen 2.982 N/A ILE 10.A N ALA 6.A O no hydrogen 2.973 N/A THR 11.A N LYS 7.A O no hydrogen 2.912 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.984 N/A ALA 12.A N SER 8.A O no hydrogen 2.973 N/A ILE 13.A N TYR 9.A O no hydrogen 3.013 N/A GLN 14.A N ILE 10.A O no hydrogen 2.878 N/A GLN 14.A NE2 ILE 62.A O no hydrogen 2.825 N/A THR 15.A N THR 11.A O no hydrogen 2.860 N/A THR 15.A OG1 THR 11.A O no hydrogen 2.768 N/A GLY 16.A N ILE 13.A O no hydrogen 3.229 N/A ASP 17.A N ALA 12.A O no hydrogen 2.835 N/A THR 20.A N ASP 17.A OD1 no hydrogen 3.163 N/A THR 20.A OG1 ASP 17.A OD2 no hydrogen 2.376 N/A LEU 21.A N ASP 17.A O no hydrogen 3.238 N/A GLY 22.A N HIS 18.A O no hydrogen 2.817 N/A SER 23.A N THR 20.A O no hydrogen 2.886 N/A SER 23.A OG ALA 19.A O no hydrogen 2.465 N/A ILE 24.A N.A THR 20.A O no hydrogen 2.818 N/A ILE 24.A N.B THR 20.A O no hydrogen 2.799 N/A ILE 25.A N LEU 21.A O no hydrogen 3.259 N/A SER 26.A N ILE 104.A O no hydrogen 2.791 N/A ASP 28.A N.A SER 26.A OG no hydrogen 2.991 N/A ASP 28.A N.B SER 26.A OG no hydrogen 2.992 N/A VAL 29.A N SER 26.A O no hydrogen 3.025 N/A ILE 30.A N VAL 105.A O no hydrogen 2.962 N/A TRP 31.A N HIS 43.A O no hydrogen 2.714 N/A TRP 31.A NE1 GLN 33.A OE1 no hydrogen 3.008 N/A HIS 32.A N VAL 107.A O no hydrogen 2.703 N/A HIS 32.A ND1 THR 42.A OG1 no hydrogen 2.819 N/A HIS 32.A NE2 GLU 106.A OE2 no hydrogen 2.662 N/A GLN 33.A N GLY 41.A O no hydrogen 2.855 N/A ASN 36.A N ASP 118.A OD1 no hydrogen 2.925 N/A HIS 37.A N SER 40.A OG no hydrogen 2.942 N/A GLN 38.A N GLY 122.A O no hydrogen 2.927 N/A GLN 38.A NE2 TRP 121.A O no hydrogen 2.891 N/A PHE 39.A N HIS 37.A ND1 no hydrogen 3.076 N/A SER 40.A N HIS 37.A O no hydrogen 2.997 N/A SER 40.A OG PRO 34.A O no hydrogen 2.862 N/A SER 40.A OG HIS 37.A O no hydrogen 3.392 N/A GLY 41.A N GLN 33.A O no hydrogen 2.734 N/A THR 42.A OG1 HIS 32.A ND1 no hydrogen 2.819 N/A HIS 43.A N TRP 31.A O no hydrogen 2.784 N/A HIS 43.A NE2 PHE 39.A O no hydrogen 2.762 N/A ARG 44.A NE.A ASP 28.A OD1.B no hydrogen 3.119 N/A ARG 44.A NH2.A ASP 28.A OD2.B no hydrogen 2.965 N/A GLY 45.A N VAL 29.A O no hydrogen 2.811 N/A VAL 47.A N GLY 45.A O no hydrogen 3.012 N/A VAL 48.A N GLY 45.A O no hydrogen 2.868 N/A GLY 52.A N GLY 49.A O no hydrogen 3.037 N/A LYS 53.A N PRO 50.A O no hydrogen 2.900 N/A VAL 55.A N LYS 53.A O no hydrogen 2.753 N/A ASN 57.A N GLU 54.A O no hydrogen 3.061 N/A THR 59.A N SER 56.A O no hydrogen 2.899 N/A THR 59.A OG1 SER 56.A O no hydrogen 2.632 N/A THR 59.A OG1 GLN 83.A O no hydrogen 3.014 N/A PHE 60.A N SER 56.A OG no hydrogen 3.287 N/A ALA 61.A N SER 81.A O no hydrogen 2.892 N/A SER 63.A N GLU 79.A O no hydrogen 2.822 N/A SER 63.A OG GLU 79.A O no hydrogen 3.174 N/A SER 63.A OG GLU 79.A OE1 no hydrogen 2.544 N/A ARG 64.A N GLU 79.A O no hydrogen 3.380 N/A ARG 64.A NE ASP 66.A OD1 no hydrogen 2.533 N/A ARG 64.A NH2 ASP 66.A OD2 no hydrogen 3.134 N/A ASP 66.A N THR 77.A O no hydrogen 2.750 N/A ASP 67.A N THR 77.A OG1 no hydrogen 2.970 N/A SER 70.A N TRP 73.A O no hydrogen 2.835 N/A TRP 73.A N SER 70.A O no hydrogen 2.972 N/A VAL 74.A N LEU 97.A O no hydrogen 2.761 N/A ILE 76.A N ASP 95.A O no hydrogen 2.838 N/A THR 77.A N ASP 67.A O no hydrogen 3.040 N/A THR 77.A OG1 ASP 67.A O no hydrogen 3.436 N/A LEU 78.A N GLY 93.A O no hydrogen 3.020 N/A GLU 79.A N ARG 64.A O no hydrogen 2.773 N/A PHE 80.A N GLN 91.A O no hydrogen 2.868 N/A SER 81.A N ALA 61.A O no hydrogen 2.884 N/A GLY 82.A N LEU 89.A O no hydrogen 3.079 N/A GLN 83.A N THR 59.A OG1 no hydrogen 2.917 N/A ALA 84.A N VAL 87.A O no hydrogen 3.118 N/A ASN 85.A ND2 PHE 120.A O no hydrogen 2.746 N/A VAL 87.A N ALA 84.A O no hydrogen 2.747 N/A THR 88.A OG1 GLN 83.A OE1 no hydrogen 2.250 N/A LEU 89.A N GLY 82.A O no hydrogen 2.799 N/A LYS 90.A N GLN 116.A OE1 no hydrogen 3.151 N/A GLN 91.A N PHE 80.A O no hydrogen 2.969 N/A GLN 91.A NE2 ASP 113.A O no hydrogen 2.965 N/A GLN 91.A NE2 GLN 116.A OE1 no hydrogen 3.078 N/A GLY 93.A N LEU 78.A O no hydrogen 2.833 N/A VAL 94.A N PHE 110.A O no hydrogen 3.010 N/A ASP 95.A N ILE 76.A O no hydrogen 2.888 N/A LEU 96.A N ARG 108.A O no hydrogen 2.843 N/A LEU 97.A N VAL 74.A O no hydrogen 2.906 N/A ARG 98.A N GLU 106.A O no hydrogen 2.849 N/A ARG 98.A NE GLU 106.A OE1 no hydrogen 2.896 N/A ARG 98.A NH2 GLU 106.A OE1 no hydrogen 2.992 N/A ILE 99.A N ASP 72.A O no hydrogen 2.862 N/A GLU 100.A N LYS 103.A O no hydrogen 2.852 N/A LYS 103.A N GLU 100.A O no hydrogen 3.011 N/A LYS 103.A NZ SER 23.A O no hydrogen 2.508 N/A ILE 104.A N ILE 24.A O.A no hydrogen 2.927 N/A ILE 104.A N ILE 24.A O.B no hydrogen 2.951 N/A VAL 105.A N ARG 98.A O no hydrogen 2.854 N/A GLU 106.A N ARG 98.A O no hydrogen 3.430 N/A VAL 107.A N ILE 30.A O no hydrogen 2.818 N/A ARG 108.A N LEU 96.A O no hydrogen 2.850 N/A LEU 109.A N HIS 32.A O no hydrogen 3.195 N/A PHE 110.A N VAL 94.A O no hydrogen 2.894 N/A SER 111.A OG GLU 117.A OE1 no hydrogen 2.821 N/A ALA 112.A N ALA 92.A O no hydrogen 2.965 N/A ASP 113.A N GLN 91.A OE1 no hydrogen 2.794 N/A GLN 114.A NE2 GLU 117.A OE1 no hydrogen 3.136 N/A GLN 114.A NE2 ASP 118.A OD1 no hydrogen 2.960 N/A GLN 116.A N ASP 113.A OD1 no hydrogen 3.086 N/A GLU 117.A N ASP 113.A O no hydrogen 3.130 N/A ASP 118.A N GLN 114.A O no hydrogen 2.819 N/A ALA 119.A N THR 115.A O no hydrogen 3.236 N/A PHE 120.A N GLN 116.A O no hydrogen 2.983 N/A TRP 121.A N GLU 117.A O no hydrogen 3.095 N/A TRP 121.A NE1 GLU 117.A OE2 no hydrogen 2.841 N/A GLY 122.A N ASP 118.A O no hydrogen 2.964 N/A