Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qh6_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 3.A OE1 no hydrogen 2.330 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.591 N/A PHE 5.A N LEU 2.A O no hydrogen 2.922 N/A PHE 6.A N GLU 3.A O no hydrogen 3.238 N/A LYS 10.A N ASP 8.A OD1 no hydrogen 2.960 N/A ASN 11.A N ASP 8.A O no hydrogen 3.078 N/A TRP 12.A N PRO 9.A O no hydrogen 2.915 N/A GLN 14.A N ASN 11.A O no hydrogen 3.272 N/A SER 19.A OG GLU 68.A OE2 no hydrogen 2.956 N/A TRP 23.A N SER 76.A OG no hydrogen 2.695 N/A GLN 27.A NE2 THR 24.A OG1 no hydrogen 2.825 N/A LEU 28.A N THR 24.A O no hydrogen 2.921 N/A ARG 29.A N CYS 25.A O no hydrogen 2.899 N/A ASN 30.A N GLN 26.A O no hydrogen 2.978 N/A LYS 31.A N LEU 28.A O no hydrogen 2.725 N/A ASN 33.A N SER 32.A OG no hydrogen 2.390 N/A HIS 37.A N ASN 33.A O no hydrogen 2.932 N/A LYS 38.A N GLU 34.A O no hydrogen 2.987 N/A LEU 39.A N ASP 35.A O no hydrogen 2.869 N/A TRP 40.A N LEU 36.A O no hydrogen 2.914 N/A TYR 41.A N HIS 37.A O no hydrogen 3.084 N/A VAL 42.A N LYS 38.A O no hydrogen 3.001 N/A LEU 43.A N LEU 39.A O no hydrogen 2.954 N/A LEU 44.A N TRP 40.A O no hydrogen 2.907 N/A LYS 45.A N TYR 41.A O no hydrogen 2.989 N/A GLU 46.A N VAL 42.A O no hydrogen 3.063 N/A ARG 47.A N LEU 43.A O no hydrogen 2.865 N/A ASN 48.A N LEU 44.A O no hydrogen 2.956 N/A MET 49.A N LYS 45.A O no hydrogen 3.021 N/A LEU 50.A N GLU 46.A O no hydrogen 2.949 N/A LEU 51.A N ARG 47.A O no hydrogen 2.927 N/A THR 52.A N ASN 48.A O no hydrogen 2.991 N/A THR 52.A OG1 ASN 48.A O no hydrogen 3.223 N/A LEU 53.A N MET 49.A O no hydrogen 2.953 N/A GLU 54.A N LEU 50.A O no hydrogen 2.901 N/A GLN 55.A N LEU 51.A O no hydrogen 2.995 N/A GLU 56.A N THR 52.A O no hydrogen 2.976 N/A ALA 57.A N LEU 53.A O no hydrogen 2.918 N/A LYS 58.A N GLU 54.A O no hydrogen 2.925 N/A ARG 59.A N GLN 55.A O no hydrogen 2.942 N/A GLN 60.A N GLU 56.A O no hydrogen 2.935 N/A ARG 61.A N ALA 57.A O no hydrogen 3.053 N/A SER 66.A OG SER 66.A O no hydrogen 2.644 N/A ARG 69.A N SER 66.A O no hydrogen 3.383 N/A ARG 69.A NE SER 66.A O no hydrogen 3.493 N/A LEU 70.A N PRO 67.A O no hydrogen 2.946 N/A LYS 72.A N GLU 68.A O no hydrogen 2.799 N/A LYS 72.A NZ GLY 20.A O no hydrogen 2.510 N/A VAL 73.A N ARG 69.A O no hydrogen 2.915 N/A VAL 74.A N LEU 70.A O no hydrogen 2.909 N/A ASP 75.A N ASP 71.A O no hydrogen 2.901 N/A SER 76.A N LYS 72.A O no hydrogen 2.901 N/A SER 76.A OG LYS 72.A O no hydrogen 3.388 N/A MET 77.A N VAL 73.A O no hydrogen 2.631 N/A ASP 78.A N VAL 74.A O no hydrogen 2.790 N/A ALA 79.A N ASP 75.A O no hydrogen 2.770 N/A LEU 80.A N SER 76.A O no hydrogen 2.810 N/A ASP 81.A N MET 77.A O no hydrogen 3.145 N/A LYS 82.A N ASP 78.A O no hydrogen 3.200 N/A VAL 83.A N ALA 79.A O no hydrogen 3.066 N/A VAL 84.A N LEU 80.A O no hydrogen 3.156 N/A GLN 85.A N ASP 81.A O no hydrogen 2.728 N/A GLU 86.A N LYS 82.A O no hydrogen 2.563 N/A ARG 87.A N VAL 83.A O no hydrogen 3.154 N/A GLU 88.A N VAL 84.A O no hydrogen 2.878 N/A ASP 89.A N GLN 85.A O no hydrogen 2.710 N/A ALA 90.A N GLU 86.A O no hydrogen 2.590 N/A LEU 91.A N GLU 88.A O no hydrogen 2.984 N/A ARG 92.A N GLU 88.A O no hydrogen 2.904 N/A GLN 95.A N ARG 92.A O no hydrogen 3.010 N/A THR 96.A N ARG 92.A O no hydrogen 2.451 N/A GLY 97.A N ARG 92.A O no hydrogen 3.165 N/A GLY 97.A N LEU 93.A O no hydrogen 2.728 N/A ARG 102.A NE PHE 119.A O no hydrogen 3.183 N/A ARG 102.A NH2 PHE 119.A O no hydrogen 2.907 N/A ALA 105.A N HIS 117.A O no hydrogen 2.965 N/A ARG 107.A N ILE 115.A O no hydrogen 2.968 N/A ASP 109.A N ARG 113.A O no hydrogen 3.286 N/A GLY 112.A N ASP 109.A O no hydrogen 2.953 N/A ARG 113.A NE ASP 109.A OD2 no hydrogen 2.391 N/A ARG 113.A NH1 ASP 109.A OD2 no hydrogen 2.717 N/A ILE 115.A N ARG 107.A O no hydrogen 2.950 N/A HIS 117.A N ALA 105.A O no hydrogen 2.887 N/A PHE 119.A N PRO 103.A O no hydrogen 2.988 N/A LEU 128.A N PRO 125.A O no hydrogen 3.419 N/A ARG 131.A N ASN 129.A OD1 no hydrogen 2.713 N/A TYR 132.A N ASN 129.A OD1 no hydrogen 3.230 N/A LYS 135.A N TYR 132.A O no hydrogen 2.999 N/A VAL 143.A N LEU 140.A O no hydrogen 3.159 N/A ASP 144.A N PRO 141.A O no hydrogen 2.910 N/A LEU 147.A N VAL 143.A O no hydrogen 3.245 N/A ARG 148.A N ASP 144.A O no hydrogen 3.189 N/A LEU 149.A N HIS 145.A O no hydrogen 3.168 N/A GLU 150.A N PHE 146.A O no hydrogen 2.801 N/A ARG 151.A N LEU 147.A O no hydrogen 2.888 N/A GLU 152.A N ARG 148.A O no hydrogen 2.825 N/A LYS 153.A N LEU 149.A O no hydrogen 2.776 N/A ARG 154.A N GLU 150.A O no hydrogen 2.938 N/A ALA 155.A N ARG 151.A O no hydrogen 2.841 N/A ARG 156.A N GLU 152.A O no hydrogen 2.977 N/A ILE 157.A N LYS 153.A O no hydrogen 3.167 N/A LYS 158.A N ARG 154.A O no hydrogen 2.966 N/A ALA 159.A N ALA 155.A O no hydrogen 2.864 N/A ARG 160.A N ARG 156.A O no hydrogen 2.940 N/A LYS 161.A N ILE 157.A O no hydrogen 3.084 N/A GLU 162.A N LYS 158.A O no hydrogen 2.953 N/A ASN 163.A N ALA 159.A O no hydrogen 2.699 N/A LEU 164.A N ARG 160.A O no hydrogen 2.701 N/A GLU 165.A N LYS 161.A O no hydrogen 2.766 N/A ARG 166.A N GLU 162.A O no hydrogen 3.339 N/A LYS 167.A N ASN 163.A O no hydrogen 3.340 N/A LYS 168.A N LEU 164.A O no hydrogen 3.175 N/A ALA 169.A N GLU 165.A O no hydrogen 3.274 N/A LYS 170.A N ARG 166.A O no hydrogen 2.704 N/A ILE 171.A N LYS 167.A O no hydrogen 2.835 N/A LEU 172.A N LYS 168.A O no hydrogen 2.859 N/A LEU 173.A N ALA 169.A O no hydrogen 2.886 N/A LYS 174.A N LYS 170.A O no hydrogen 3.048 N/A LYS 174.A N ILE 171.A O no hydrogen 2.970 N/A LYS 175.A N LEU 172.A O no hydrogen 2.930 N/A PHE 176.A N LEU 172.A O no hydrogen 3.413 N/A