Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N PRO 5.A O no hydrogen 3.110 N/A LYS 7.A NZ ASP 3.A OD2 no hydrogen 2.791 N/A GLN 9.A NE2 ASN 155.A OD1 no hydrogen 2.832 N/A LEU 10.A N PHE 154.A O no hydrogen 2.826 N/A LEU 13.A N ALA 150.A O no hydrogen 2.918 N/A VAL 14.A N ARG 51.A O no hydrogen 2.745 N/A ASP 16.A N VAL 49.A O no hydrogen 2.865 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 3.107 N/A LEU 19.A N ASP 16.A OD1 no hydrogen 3.154 N/A THR 20.A N ASP 16.A O no hydrogen 2.988 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.805 N/A GLN 21.A N GLN 17.A O no hydrogen 2.767 N/A GLN 22.A N ASP 18.A O no hydrogen 2.854 N/A GLN 22.A NE2 PRO 86.A O no hydrogen 3.657 N/A ARG 23.A NH2 GLU 47.A O no hydrogen 2.615 N/A LEU 24.A N GLN 21.A O no hydrogen 2.843 N/A ARG 25.A N GLN 22.A O no hydrogen 3.042 N/A ARG 25.A NE GLU 40.A OE2 no hydrogen 2.928 N/A ARG 25.A NH2 GLU 40.A OE1 no hydrogen 2.813 N/A GLU 27.A N ARG 23.A O no hydrogen 3.112 N/A SER 28.A N LEU 24.A O no hydrogen 2.758 N/A SER 28.A OG LEU 24.A O no hydrogen 3.061 N/A LEU 29.A N ARG 25.A O no hydrogen 3.055 N/A LYS 30.A N VAL 26.A O no hydrogen 3.182 N/A LYS 30.A N GLU 27.A O no hydrogen 2.910 N/A GLN 31.A N GLU 27.A O no hydrogen 2.898 N/A ARG 32.A N SER 28.A O no hydrogen 2.939 N/A GLY 33.A N LYS 30.A O no hydrogen 2.720 N/A GLU 34.A N LEU 29.A O no hydrogen 2.912 N/A LYS 36.A NZ GLU 40.A O no hydrogen 2.875 N/A GLN 37.A N GLU 40.A OE1 no hydrogen 3.009 N/A GLU 40.A N GLN 37.A O no hydrogen 3.151 N/A LYS 41.A N LEU 91.A O no hydrogen 2.738 N/A LYS 41.A NZ LEU 42.A O no hydrogen 3.177 N/A LYS 41.A NZ GLU 47.A OE1 no hydrogen 2.708 N/A LYS 41.A NZ GLU 47.A OE2 no hydrogen 3.118 N/A ARG 44.A N GLU 47.A OE1 no hydrogen 2.779 N/A GLU 47.A N ARG 44.A O no hydrogen 2.929 N/A SER 48.A N ILE 137.A O no hydrogen 2.896 N/A VAL 49.A N THR 20.A OG1 no hydrogen 3.047 N/A TYR 50.A N PHE 135.A O no hydrogen 2.816 N/A ARG 51.A N VAL 14.A O no hydrogen 2.654 N/A ARG 51.A NE ASP 53.A OD1 no hydrogen 3.567 N/A ARG 51.A NH1 ASP 16.A OD2 no hydrogen 3.444 N/A PHE 54.A N LYS 132.A O no hydrogen 2.729 N/A GLN 56.A NE2 GLN 58.A O no hydrogen 2.732 N/A GLN 57.A NE2 ALA 128.A O no hydrogen 2.726 N/A GLN 61.A N ASN 155.A O no hydrogen 2.986 N/A ASP 63.A N VAL 153.A O no hydrogen 2.801 N/A HIS 64.A N VAL 153.A O no hydrogen 3.211 N/A HIS 64.A ND1 ASP 63.A OD2 no hydrogen 2.873 N/A TRP 65.A NE1 ALA 117.A O no hydrogen 2.771 N/A ASN 66.A N SER 151.A O no hydrogen 2.924 N/A ASN 66.A ND2 GLU 11.A OE1 no hydrogen 3.422 N/A VAL 68.A N LYS 149.A O no hydrogen 2.843 N/A ASP 70.A N ASN 147.A O no hydrogen 3.048 N/A GLY 73.A N ARG 104.A O no hydrogen 2.906 N/A VAL 75.A N PHE 102.A O no hydrogen 2.989 N/A THR 76.A N THR 138.A O no hydrogen 3.001 N/A ILE 77.A N ALA 100.A O no hydrogen 2.760 N/A THR 78.A N LEU 136.A O no hydrogen 2.893 N/A THR 80.A N TYR 134.A O no hydrogen 3.123 N/A THR 80.A OG1 TYR 134.A O no hydrogen 2.857 N/A SER 81.A N GLN 94.A O no hydrogen 2.721 N/A GLN 82.A NE2 LEU 127.A O no hydrogen 2.946 N/A GLN 82.A NE2 VAL 133.A O no hydrogen 3.183 N/A ASN 83.A N SER 81.A OG no hydrogen 3.182 N/A TRP 84.A N SER 81.A O no hydrogen 2.958 N/A TRP 84.A NE1 THR 89.A O no hydrogen 3.046 N/A LEU 88.A N THR 85.A O no hydrogen 2.790 N/A THR 89.A N THR 85.A O no hydrogen 3.214 N/A THR 92.A N GLY 39.A O no hydrogen 2.929 N/A THR 92.A OG1 GLY 39.A O no hydrogen 3.350 N/A THR 92.A OG1 GLU 40.A O no hydrogen 3.305 N/A LEU 95.A N THR 92.A O no hydrogen 3.261 N/A LEU 96.A N GLY 79.A O no hydrogen 2.833 N/A ALA 100.A N ILE 77.A O no hydrogen 3.036 N/A ILE 101.A N ASN 113.A OD1 no hydrogen 2.836 N/A PHE 102.A N VAL 75.A O no hydrogen 2.990 N/A TRP 103.A N ASP 111.A O no hydrogen 2.934 N/A ARG 104.A N GLY 73.A O no hydrogen 2.885 N/A ARG 104.A NE SER 108.A O no hydrogen 3.516 N/A ARG 104.A NH1 LEU 69.A O no hydrogen 3.218 N/A ARG 104.A NH2 ASP 109.A OD1 no hydrogen 2.911 N/A SER 108.A OG LYS 105.A O no hydrogen 3.510 N/A TRP 112.A N ASP 111.A OD1 no hydrogen 2.859 N/A ASN 113.A N ILE 101.A O no hydrogen 3.172 N/A ASN 113.A ND2 ALA 99.A O no hydrogen 3.068 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.929 N/A ALA 117.A N ASN 113.A O no hydrogen 2.811 N/A LEU 118.A N GLU 114.A O no hydrogen 2.981 N/A GLU 119.A N ALA 115.A O no hydrogen 3.012 N/A PHE 120.A N ASP 116.A O no hydrogen 2.918 N/A GLY 121.A N ALA 117.A O no hydrogen 3.060 N/A GLU 122.A N LEU 118.A O no hydrogen 2.962 N/A ARG 123.A N PHE 120.A O no hydrogen 2.987 N/A LEU 124.A N GLY 121.A O no hydrogen 3.050 N/A SER 125.A OG LEU 60.A O no hydrogen 3.019 N/A ASP 126.A N ARG 123.A O no hydrogen 3.193 N/A LEU 127.A N ARG 123.A O no hydrogen 3.118 N/A ALA 128.A N LEU 124.A O no hydrogen 2.906 N/A LYS 129.A N ASP 126.A O no hydrogen 3.087 N/A ILE 130.A N LEU 127.A O no hydrogen 3.160 N/A ARG 131.A NE VAL 133.A O no hydrogen 2.863 N/A ARG 131.A NH1 TRP 84.A O no hydrogen 2.960 N/A ARG 131.A NH2 TRP 84.A O no hydrogen 2.561 N/A PHE 135.A N TYR 50.A O no hydrogen 2.845 N/A LEU 136.A N THR 78.A O no hydrogen 2.790 N/A ILE 137.A N SER 48.A O no hydrogen 2.824 N/A THR 138.A N THR 76.A O no hydrogen 2.892 N/A PHE 139.A N ALA 46.A O no hydrogen 2.874 N/A GLY 140.A N LYS 74.A O no hydrogen 2.841 N/A VAL 143.A N GLY 140.A O no hydrogen 3.295 N/A GLU 144.A N ASN 147.A OD1 no hydrogen 2.721 N/A ASN 147.A N GLU 144.A O no hydrogen 2.774 N/A ASN 147.A ND2 ASP 70.A OD1 no hydrogen 3.046 N/A LEU 148.A N PRO 145.A O no hydrogen 2.997 N/A LYS 149.A N VAL 68.A O no hydrogen 3.007 N/A SER 151.A N ASN 66.A O no hydrogen 3.081 N/A SER 151.A OG GLU 11.A OE2 no hydrogen 3.054 N/A VAL 153.A N HIS 64.A O no hydrogen 2.902 N/A PHE 154.A N LEU 10.A O no hydrogen 2.932 N/A ASN 155.A N GLN 61.A O no hydrogen 2.631 N/A ASN 155.A ND2 GLN 61.A OE1 no hydrogen 2.840 N/A ASN 155.A ND2 ASP 63.A OD1 no hydrogen 3.523 N/A GLN 156.A N GLN 8.A O no hydrogen 2.796 N/A GLN 156.A NE2 GLN 56.A OE1 no hydrogen 3.070 N/A LEU 157.A N LYS 59.A O no hydrogen 2.917 N/A