Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ASP 1.A OD2 no hydrogen 3.207 N/A LYS 4.A N ASP 1.A OD1 no hydrogen 3.206 N/A LYS 5.A N ASP 1.A O no hydrogen 3.328 N/A LEU 6.A N LEU 2.A O no hydrogen 2.904 N/A LEU 7.A N GLY 3.A O no hydrogen 2.874 N/A GLU 8.A N LYS 4.A O no hydrogen 3.055 N/A ALA 9.A N LYS 5.A O no hydrogen 2.826 N/A ALA 10.A N LEU 6.A O no hydrogen 2.918 N/A ARG 11.A N LEU 7.A O no hydrogen 3.080 N/A ALA 12.A N GLU 8.A O no hydrogen 3.023 N/A GLY 13.A N ALA 10.A O no hydrogen 3.290 N/A GLN 14.A N ALA 9.A O no hydrogen 3.095 N/A ASP 15.A N GLY 13.A O no hydrogen 3.212 N/A VAL 18.A N GLN 14.A O no hydrogen 2.864 N/A ARG 19.A N ASP 15.A O no hydrogen 3.088 N/A LEU 20.A N ASP 16.A O no hydrogen 3.010 N/A LEU 21.A N GLU 17.A O no hydrogen 2.841 N/A LEU 22.A N VAL 18.A O no hydrogen 2.930 N/A GLU 23.A N ARG 19.A O no hydrogen 2.944 N/A HIS 24.A N LEU 20.A O no hydrogen 2.907 N/A GLY 25.A N LEU 22.A O no hydrogen 2.906 N/A ALA 26.A N LEU 21.A O no hydrogen 2.938 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.974 N/A ALA 30.A N ASP 27.A O no hydrogen 2.968 N/A ARG 31.A NH1 GLY 35.A O no hydrogen 2.879 N/A ARG 31.A NH1 ARG 64.A O no hydrogen 2.830 N/A ASP 32.A N SER 36.A O no hydrogen 2.968 N/A GLY 35.A N ASP 32.A O no hydrogen 3.007 N/A SER 36.A N ASP 32.A OD1 no hydrogen 2.865 N/A SER 36.A OG ASP 32.A OD1 no hydrogen 3.321 N/A SER 36.A OG ASP 32.A OD2 no hydrogen 3.218 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.258 N/A LEU 41.A N THR 37.A O no hydrogen 3.215 N/A ALA 42.A N PRO 38.A O no hydrogen 2.852 N/A ALA 43.A N LEU 39.A O no hydrogen 2.964 N/A TYR 44.A N HIS 40.A O no hydrogen 2.907 N/A TYR 45.A N LEU 41.A O no hydrogen 3.010 N/A HIS 47.A N ALA 42.A O no hydrogen 2.896 N/A VAL 51.A N HIS 47.A O no hydrogen 2.921 N/A ARG 52.A N LEU 48.A O no hydrogen 2.883 N/A ARG 52.A NE GLU 49.A OE1 no hydrogen 2.873 N/A ARG 52.A NH1 GLU 49.A OE2 no hydrogen 2.990 N/A ARG 52.A NH2 GLU 56.A OE1 no hydrogen 2.943 N/A LEU 53.A N GLU 49.A O no hydrogen 2.916 N/A LEU 54.A N ILE 50.A O no hydrogen 2.861 N/A LEU 55.A N VAL 51.A O no hydrogen 2.872 N/A GLU 56.A N ARG 52.A O no hydrogen 2.934 N/A HIS 57.A N LEU 53.A O no hydrogen 3.075 N/A HIS 57.A N LEU 54.A O no hydrogen 3.172 N/A HIS 57.A ND1 LEU 53.A O no hydrogen 3.034 N/A GLY 58.A N LEU 55.A O no hydrogen 2.932 N/A ALA 59.A N LEU 54.A O no hydrogen 2.886 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 2.964 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.016 N/A ASN 62.A ND2 GLY 91.A O no hydrogen 3.122 N/A ALA 63.A N ASP 60.A O no hydrogen 3.187 N/A ARG 64.A NH1 ASN 62.A O no hydrogen 3.019 N/A ARG 64.A NH2 ASP 93.A OD2 no hydrogen 3.376 N/A ASP 65.A N THR 69.A O no hydrogen 2.972 N/A SER 66.A N ILE 34.A O no hydrogen 2.810 N/A SER 66.A OG ILE 34.A O no hydrogen 3.037 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.976 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.672 N/A THR 67.A OG1 ASP 65.A OD2 no hydrogen 3.511 N/A THR 67.A OG1 THR 69.A OG1 no hydrogen 3.032 N/A GLY 68.A N ASP 65.A O no hydrogen 2.864 N/A THR 69.A N ASP 65.A OD1 no hydrogen 2.952 N/A THR 69.A OG1 THR 67.A OG1 no hydrogen 3.032 N/A THR 70.A N HIS 73.A ND1 no hydrogen 3.051 N/A THR 70.A OG1 HIS 73.A ND1 no hydrogen 2.974 N/A HIS 73.A N THR 70.A OG1 no hydrogen 3.234 N/A HIS 73.A NE2 TRP 102.A O no hydrogen 2.959 N/A TYR 74.A N THR 70.A O no hydrogen 3.214 N/A ALA 75.A N PRO 71.A O no hydrogen 2.925 N/A ALA 76.A N LEU 72.A O no hydrogen 2.987 N/A ARG 77.A N HIS 73.A O no hydrogen 2.982 N/A LEU 78.A N TYR 74.A O no hydrogen 2.940 N/A HIS 80.A N ALA 75.A O no hydrogen 2.948 N/A HIS 80.A ND1 ALA 43.A O no hydrogen 3.067 N/A VAL 84.A N HIS 80.A O no hydrogen 2.916 N/A ARG 85.A N LEU 81.A O no hydrogen 2.884 N/A ARG 85.A NE GLU 82.A OE1 no hydrogen 2.934 N/A ARG 85.A NH2 GLU 82.A OE2 no hydrogen 2.981 N/A LEU 86.A N GLU 82.A O no hydrogen 3.046 N/A LEU 87.A N ILE 83.A O no hydrogen 2.883 N/A LEU 88.A N VAL 84.A O no hydrogen 2.974 N/A GLU 89.A N ARG 85.A O no hydrogen 3.069 N/A HIS 90.A N LEU 86.A O no hydrogen 3.024 N/A HIS 90.A N LEU 87.A O no hydrogen 3.040 N/A HIS 90.A ND1 LEU 86.A O no hydrogen 3.237 N/A GLY 91.A N LEU 88.A O no hydrogen 3.051 N/A ALA 92.A N LEU 87.A O no hydrogen 2.932 N/A ASP 93.A N ASN 62.A OD1 no hydrogen 2.731 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.068 N/A ASN 95.A ND2 GLY 124.A O no hydrogen 3.309 N/A ALA 96.A N ASP 93.A O no hydrogen 3.249 N/A ARG 97.A NH1 ASN 95.A O no hydrogen 2.952 N/A ASP 98.A N TRP 102.A O no hydrogen 3.000 N/A MET 100.A N ASP 98.A OD1 no hydrogen 2.971 N/A GLY 101.A N ASP 98.A O no hydrogen 2.871 N/A TRP 102.A N ASP 98.A OD1 no hydrogen 2.925 N/A THR 103.A N HIS 106.A ND1 no hydrogen 3.061 N/A THR 103.A OG1 HIS 106.A ND1 no hydrogen 2.730 N/A HIS 106.A N THR 103.A OG1 no hydrogen 3.200 N/A HIS 106.A ND1 THR 103.A OG1 no hydrogen 2.730 N/A HIS 106.A NE2 LYS 135.A O no hydrogen 2.895 N/A LEU 107.A N THR 103.A O no hydrogen 3.081 N/A ALA 108.A N PRO 104.A O no hydrogen 2.885 N/A ALA 109.A N LEU 105.A O no hydrogen 2.840 N/A LYS 110.A N HIS 106.A O no hydrogen 2.812 N/A LYS 111.A N LEU 107.A O no hydrogen 3.272 N/A LYS 111.A N ALA 108.A O no hydrogen 3.243 N/A LYS 111.A NZ ARG 77.A O no hydrogen 2.912 N/A GLY 112.A N ALA 109.A O no hydrogen 3.116 N/A HIS 113.A N ALA 108.A O no hydrogen 3.026 N/A HIS 113.A NE2 ARG 77.A O no hydrogen 3.067 N/A VAL 117.A N HIS 113.A O no hydrogen 2.986 N/A ARG 118.A N LEU 114.A O no hydrogen 2.917 N/A LEU 119.A N GLU 115.A O no hydrogen 2.946 N/A LEU 120.A N ILE 116.A O no hydrogen 2.782 N/A LEU 121.A N VAL 117.A O no hydrogen 2.861 N/A LYS 122.A N ARG 118.A O no hydrogen 3.029 N/A HIS 123.A N LEU 119.A O no hydrogen 3.087 N/A HIS 123.A N LEU 120.A O no hydrogen 3.027 N/A HIS 123.A ND1 LEU 119.A O no hydrogen 3.309 N/A GLY 124.A N LEU 121.A O no hydrogen 3.001 N/A ALA 125.A N LEU 120.A O no hydrogen 3.022 N/A ASP 126.A N ASN 95.A OD1 no hydrogen 2.789 N/A ASN 128.A N ASP 126.A OD1 no hydrogen 2.861 N/A ALA 129.A N ASP 126.A O no hydrogen 3.257 N/A ASP 131.A N LYS 135.A O no hydrogen 2.844 N/A HIS 132.A N MET 100.A O no hydrogen 2.883 N/A PHE 133.A N ASP 131.A OD1 no hydrogen 2.807 N/A GLY 134.A N ASP 131.A O no hydrogen 3.019 N/A LYS 135.A N ASP 131.A OD1 no hydrogen 3.019 N/A LYS 135.A NZ ASP 143.A OD2 no hydrogen 3.312 N/A THR 136.A N ASP 139.A OD2 no hydrogen 2.930 N/A ASP 139.A N THR 136.A OG1 no hydrogen 2.812 N/A ILE 140.A N THR 136.A O no hydrogen 2.977 N/A SER 141.A N ALA 137.A O no hydrogen 2.997 N/A SER 141.A OG PHE 138.A O no hydrogen 2.690 N/A ILE 142.A N PHE 138.A O no hydrogen 3.032 N/A ASP 143.A N ASP 139.A O no hydrogen 2.923 N/A ASN 144.A N ILE 140.A O no hydrogen 2.878 N/A GLY 145.A N ILE 142.A O no hydrogen 3.151 N/A ASN 146.A N SER 141.A O no hydrogen 2.979 N/A LEU 149.A N ASN 146.A OD1 no hydrogen 3.047 N/A ALA 150.A N ASN 146.A O no hydrogen 2.886 N/A GLU 151.A N GLU 147.A O no hydrogen 2.802 N/A ILE 152.A N ASP 148.A O no hydrogen 3.036 N/A LEU 153.A N LEU 149.A O no hydrogen 2.846 N/A GLN 154.A N ALA 150.A O no hydrogen 2.627 N/A