Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ifv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 121.A O no hydrogen 3.443 N/A GLY 1.A N THR 121.A OG1 no hydrogen 2.982 N/A GLY 1.A N GLY 123.A O no hydrogen 3.145 N/A PHE 3.A N PHE 119.A O no hydrogen 2.872 N/A PHE 5.A N VAL 117.A O no hydrogen 2.932 N/A ASP 7.A N ILE 115.A O no hydrogen 3.008 N/A HIS 9.A N GLY 113.A O no hydrogen 2.870 N/A SER 11.A N SER 111.A O no hydrogen 2.902 N/A SER 11.A OG GLU 146.A OE2 no hydrogen 2.825 N/A VAL 13.A N SER 11.A OG no hydrogen 3.198 N/A LYS 17.A NZ PRO 153.A O no hydrogen 2.762 N/A LEU 18.A N ALA 14.A O no hydrogen 2.980 N/A PHE 19.A N GLN 15.A O no hydrogen 2.738 N/A LYS 20.A N ALA 16.A O no hydrogen 3.096 N/A ALA 21.A N LYS 17.A O no hydrogen 3.173 N/A LEU 22.A N LEU 18.A O no hydrogen 2.873 N/A THR 23.A N PHE 19.A O no hydrogen 2.845 N/A THR 23.A OG1 PHE 19.A O no hydrogen 3.100 N/A LYS 24.A N LYS 20.A O no hydrogen 2.764 N/A ASP 25.A N LYS 20.A O no hydrogen 3.365 N/A SER 26.A OG LEU 22.A O no hydrogen 3.221 N/A ASP 28.A N ASP 25.A O no hydrogen 3.242 N/A ILE 29.A N ASP 25.A O no hydrogen 3.247 N/A ILE 30.A N SER 26.A O no hydrogen 3.020 N/A VAL 33.A N ILE 29.A O no hydrogen 3.052 N/A ILE 34.A N ILE 30.A O no hydrogen 2.917 N/A GLN 38.A N THR 56.A O no hydrogen 2.736 N/A GLN 38.A NE2 GLN 36.A O no hydrogen 3.298 N/A GLU 41.A N LYS 54.A O no hydrogen 3.031 N/A VAL 43.A N VAL 52.A O no hydrogen 2.705 N/A GLU 44.A N VAL 52.A O no hydrogen 3.326 N/A GLY 47.A N THR 51.A OG1 no hydrogen 3.014 N/A GLY 48.A N ASN 46.A OD1 no hydrogen 3.133 N/A GLY 50.A N ILE 70.A O no hydrogen 2.671 N/A THR 51.A N GLY 48.A O no hydrogen 3.121 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.773 N/A VAL 52.A N GLU 44.A O no hydrogen 2.856 N/A LYS 53.A N HIS 68.A O no hydrogen 2.949 N/A LYS 53.A NZ ASP 27.A OD1 no hydrogen 2.923 N/A LYS 53.A NZ ASP 27.A OD2 no hydrogen 2.902 N/A LYS 54.A N GLU 41.A O no hydrogen 2.839 N/A ILE 55.A N VAL 66.A O no hydrogen 3.013 N/A THR 56.A N SER 39.A O no hydrogen 3.133 N/A ALA 57.A N SER 64.A O no hydrogen 3.236 N/A SER 58.A N GLN 36.A O no hydrogen 2.863 N/A THR 63.A OG1 SER 64.A O no hydrogen 2.957 N/A TYR 65.A N THR 88.A OG1 no hydrogen 3.345 N/A VAL 66.A N ILE 55.A O no hydrogen 3.087 N/A LEU 67.A N GLY 86.A O no hydrogen 2.849 N/A HIS 68.A N LYS 53.A O no hydrogen 2.913 N/A LYS 69.A N SER 83.A O no hydrogen 2.760 N/A LYS 69.A NZ ASP 71.A OD1 no hydrogen 3.203 N/A ILE 70.A N THR 51.A O no hydrogen 2.925 N/A ASP 71.A N ASN 81.A O no hydrogen 2.810 N/A ALA 72.A N ASN 81.A O no hydrogen 3.198 N/A ASP 74.A N GLU 79.A O no hydrogen 2.818 N/A SER 77.A OG ASP 74.A OD2 no hydrogen 2.567 N/A SER 77.A OG GLU 79.A OE1 no hydrogen 3.259 N/A PHE 78.A N GLU 75.A O no hydrogen 3.269 N/A GLU 79.A N ASP 74.A O no hydrogen 3.084 N/A TYR 80.A N SER 101.A O no hydrogen 2.861 N/A ASN 81.A N ALA 72.A O no hydrogen 2.870 N/A TYR 82.A N PHE 99.A O no hydrogen 3.047 N/A SER 83.A N LYS 69.A O no hydrogen 2.809 N/A SER 83.A OG ASP 71.A OD2 no hydrogen 2.650 N/A SER 83.A OG THR 98.A OG1 no hydrogen 3.159 N/A ILE 84.A N ILE 97.A O no hydrogen 2.920 N/A VAL 85.A N LEU 67.A O no hydrogen 2.850 N/A THR 88.A OG1 TYR 65.A O no hydrogen 3.471 N/A GLY 89.A N TYR 65.A O no hydrogen 3.135 N/A LEU 90.A N GLY 87.A O no hydrogen 2.775 N/A SER 93.A N ASP 91.A OD2 no hydrogen 2.776 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.401 N/A LEU 94.A N ASP 91.A O no hydrogen 3.165 N/A GLU 95.A N HIS 120.A O no hydrogen 2.630 N/A ILE 97.A N ILE 84.A O no hydrogen 3.351 N/A THR 98.A N LYS 118.A O no hydrogen 2.736 N/A THR 98.A OG1 SER 83.A OG no hydrogen 3.159 N/A PHE 99.A N TYR 82.A O no hydrogen 2.826 N/A GLU 100.A N LYS 116.A O no hydrogen 2.797 N/A SER 101.A N TYR 80.A O no hydrogen 2.953 N/A LYS 102.A N LYS 114.A O no hydrogen 2.883 N/A LYS 102.A NZ SER 77.A O no hydrogen 3.564 N/A LYS 102.A NZ GLU 79.A OE2 no hydrogen 2.979 N/A LEU 103.A N PHE 78.A O no hydrogen 2.960 N/A LEU 104.A N ILE 112.A O no hydrogen 2.845 N/A GLY 106.A N GLY 110.A O no hydrogen 3.068 N/A GLY 110.A N PRO 107.A O no hydrogen 3.381 N/A SER 111.A N SER 11.A O no hydrogen 2.859 N/A SER 111.A OG VAL 13.A O no hydrogen 2.725 N/A ILE 112.A N LEU 104.A O no hydrogen 2.972 N/A GLY 113.A N HIS 9.A O no hydrogen 2.908 N/A LYS 114.A N LYS 102.A O no hydrogen 2.736 N/A ILE 115.A N ASP 7.A O no hydrogen 3.047 N/A LYS 116.A N GLU 100.A O no hydrogen 2.847 N/A VAL 117.A N PHE 5.A O no hydrogen 2.809 N/A LYS 118.A N THR 98.A O no hydrogen 2.708 N/A PHE 119.A N PHE 3.A O no hydrogen 2.768 N/A HIS 120.A N LYS 96.A O no hydrogen 2.880 N/A THR 121.A N GLY 1.A O no hydrogen 2.905 N/A THR 121.A OG1 GLY 1.A O no hydrogen 3.128 N/A THR 121.A OG1 GLY 123.A O no hydrogen 2.800 N/A LYS 122.A N SER 93.A O no hydrogen 3.007 N/A LYS 122.A NZ GLU 92.A O no hydrogen 2.724 N/A ARG 131.A N SER 127.A O no hydrogen 2.960 N/A ARG 131.A NH1 GLU 132.A OE2 no hydrogen 2.452 N/A GLU 132.A N ASP 128.A O no hydrogen 2.864 N/A GLU 133.A N ALA 129.A O no hydrogen 3.007 N/A ALA 134.A N VAL 130.A O no hydrogen 3.230 N/A LYS 135.A N ARG 131.A O no hydrogen 3.158 N/A ALA 136.A N GLU 132.A O no hydrogen 3.035 N/A ARG 137.A N GLU 133.A O no hydrogen 3.003 N/A GLY 138.A N ALA 134.A O no hydrogen 2.971 N/A THR 139.A N LYS 135.A O no hydrogen 2.939 N/A THR 139.A OG1 LYS 135.A O no hydrogen 3.049 N/A GLY 140.A N ALA 136.A O no hydrogen 2.783 N/A LEU 141.A N ARG 137.A O no hydrogen 3.371 N/A PHE 142.A N GLY 138.A O no hydrogen 3.421 N/A LYS 143.A N THR 139.A O no hydrogen 2.973 N/A ALA 144.A N GLY 140.A O no hydrogen 2.848 N/A VAL 145.A N LEU 141.A O no hydrogen 3.215 N/A GLU 146.A N PHE 142.A O no hydrogen 2.858 N/A GLY 147.A N LYS 143.A O no hydrogen 2.678 N/A TYR 148.A N ALA 144.A O no hydrogen 3.205 N/A VAL 149.A N VAL 145.A O no hydrogen 3.086 N/A LEU 150.A N GLU 146.A O no hydrogen 2.985 N/A ALA 151.A N GLY 147.A O no hydrogen 3.050 N/A ASN 152.A N TYR 148.A O no hydrogen 2.946 N/A ASN 152.A ND2 TYR 148.A O no hydrogen 3.024 N/A TYR 155.A OH ASP 25.A OD2 no hydrogen 3.025 N/A