Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2id7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 27.A O no hydrogen 2.752 N/A LEU 5.A N ASP 2.A O no hydrogen 3.077 N/A LYS 6.A NZ GLU 33.A OE1 no hydrogen 2.727 N/A LYS 6.A NZ TYR 50.A OH no hydrogen 3.516 N/A PHE 7.A N ASN 31.A O.A no hydrogen 2.850 N/A PHE 7.A N ASN 31.A O.B no hydrogen 2.848 N/A LEU 8.A N PHE 52.A O no hydrogen 2.888 N/A VAL 9.A N GLU 33.A O no hydrogen 2.908 N/A VAL 10.A N ILE 54.A O no hydrogen 2.874 N/A ASP 11.A N ALA 35.A O no hydrogen 3.055 N/A ASP 12.A N ASP 12.A OD1 no hydrogen 2.688 N/A PHE 13.A N ASP 11.A OD1 no hydrogen 2.979 N/A MET 16.A N.B PHE 13.A O no hydrogen 3.161 N/A ARG 17.A N PHE 13.A O no hydrogen 3.103 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 2.799 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.836 N/A ARG 18.A N SER 14.A O no hydrogen 2.934 N/A ILE 19.A N THR 15.A O no hydrogen 3.028 N/A VAL 20.A N MET 16.A O.A no hydrogen 2.997 N/A VAL 20.A N MET 16.A O.B no hydrogen 3.059 N/A ARG 21.A N ARG 17.A O no hydrogen 2.849 N/A ARG 21.A NE GLU 34.A OE2 no hydrogen 2.836 N/A ARG 21.A NH1 VAL 32.A O no hydrogen 3.309 N/A ARG 21.A NH2 VAL 32.A O no hydrogen 3.031 N/A ARG 21.A NH2 GLU 34.A OE2 no hydrogen 3.060 N/A ASN 22.A N ARG 18.A O no hydrogen 2.882 N/A LEU 23.A N ILE 19.A O no hydrogen 2.878 N/A LEU 24.A N VAL 20.A O no hydrogen 2.865 N/A LYS 25.A N ARG 21.A O no hydrogen 2.873 N/A GLU 26.A N ASN 22.A O no hydrogen 2.878 N/A LEU 27.A N LEU 23.A O no hydrogen 3.199 N/A GLY 28.A N LYS 25.A O no hydrogen 3.011 N/A PHE 29.A N LEU 24.A O no hydrogen 2.878 N/A ASN 31.A ND2.A GLU 4.A O no hydrogen 3.119 N/A ASN 31.A ND2.A GLU 4.A OE1 no hydrogen 2.687 N/A ASN 31.A ND2.B GLU 4.A O no hydrogen 3.179 N/A GLU 33.A N PHE 7.A O no hydrogen 2.897 N/A ALA 35.A N VAL 9.A O no hydrogen 2.950 N/A GLY 38.A N MET 61.A O no hydrogen 3.015 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.791 N/A ALA 41.A N ASP 37.A O no hydrogen 2.889 N/A LEU 42.A N GLY 38.A O no hydrogen 2.923 N/A ASN 43.A N VAL 39.A O no hydrogen 2.934 N/A LYS 44.A N ASP 40.A O no hydrogen 3.073 N/A LYS 44.A NZ GLU 33.A OE2 no hydrogen 2.420 N/A LEU 45.A N ALA 41.A O no hydrogen 2.814 N/A GLN 46.A N LEU 42.A O no hydrogen 2.989 N/A ALA 47.A N LYS 44.A O no hydrogen 3.018 N/A GLY 48.A N LEU 45.A O no hydrogen 2.846 N/A GLY 51.A N LYS 6.A O no hydrogen 2.826 N/A VAL 53.A N PRO 80.A O no hydrogen 2.953 N/A ILE 54.A N LEU 8.A O no hydrogen 2.965 N/A SER 55.A N LEU 82.A O no hydrogen 2.916 N/A ASN 60.A ND2 ASP 37.A OD2 no hydrogen 2.964 N/A MET 61.A N PRO 59.A O no hydrogen 2.754 N/A GLY 63.A N TRP 56.A O no hydrogen 2.877 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 2.997 N/A LEU 66.A N ASP 62.A O no hydrogen 3.059 N/A LEU 67.A N GLY 63.A O no hydrogen 2.927 N/A LYS 68.A N LEU 64.A O no hydrogen 2.880 N/A THR 69.A N GLU 65.A O no hydrogen 2.906 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.666 N/A ILE 70.A N LEU 66.A O no hydrogen 2.860 N/A ARG 71.A N LEU 67.A O no hydrogen 2.937 N/A ARG 71.A NE GLY 100.A O no hydrogen 2.806 N/A ARG 71.A NH1 SER 77.A O no hydrogen 2.935 N/A ARG 71.A NH1 LEU 79.A O no hydrogen 2.745 N/A ARG 71.A NH2 LEU 79.A O no hydrogen 2.962 N/A ARG 71.A NH2 GLY 100.A O no hydrogen 2.940 N/A ALA 72.A N LYS 68.A O no hydrogen 3.150 N/A ASP 73.A N ILE 70.A O no hydrogen 3.012 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.687 N/A MET 76.A N.A ASP 73.A OD1 no hydrogen 3.146 N/A MET 76.A N.B ASP 73.A O no hydrogen 3.347 N/A MET 76.A N.B ASP 73.A OD1 no hydrogen 3.159 N/A LEU 79.A N MET 76.A O.A no hydrogen 2.934 N/A LEU 79.A N MET 76.A O.B no hydrogen 2.954 N/A VAL 81.A N SER 102.A OG no hydrogen 2.900 N/A LEU 82.A N VAL 53.A O no hydrogen 2.809 N/A MET 83.A N.A GLY 103.A O no hydrogen 2.943 N/A MET 83.A N.B GLY 103.A O no hydrogen 2.941 N/A VAL 84.A N SER 55.A O no hydrogen 2.829 N/A ILE 85.A N VAL 105.A O.A no hydrogen 2.921 N/A ILE 85.A N VAL 105.A O.B no hydrogen 2.868 N/A LYS 89.A N GLU 87.A O no hydrogen 2.804 N/A ASN 92.A N LYS 89.A O no hydrogen 3.006 N/A ILE 93.A N LYS 89.A O no hydrogen 3.049 N/A ILE 94.A N LYS 90.A O no hydrogen 2.902 N/A ALA 95.A N GLU 91.A O no hydrogen 2.958 N/A ALA 96.A N ASN 92.A O no hydrogen 2.875 N/A ALA 97.A N ILE 93.A O no hydrogen 2.952 N/A GLN 98.A N ILE 94.A O no hydrogen 2.823 N/A ALA 99.A N ALA 95.A O no hydrogen 2.951 N/A GLY 100.A N ALA 97.A O no hydrogen 3.061 N/A ALA 101.A N ALA 96.A O no hydrogen 2.915 N/A SER 102.A N VAL 81.A O no hydrogen 2.780 N/A SER 102.A OG VAL 81.A O no hydrogen 3.435 N/A VAL 105.A N.A MET 83.A O.A no hydrogen 2.834 N/A VAL 105.A N.A MET 83.A O.B no hydrogen 2.853 N/A VAL 105.A N.B MET 83.A O.A no hydrogen 2.834 N/A VAL 105.A N.B MET 83.A O.B no hydrogen 2.845 N/A LYS 107.A N ILE 85.A O no hydrogen 2.916 N/A THR 110.A OG1 THR 113.A OG1 no hydrogen 3.046 N/A THR 113.A N THR 110.A OG1 no hydrogen 3.011 N/A THR 113.A OG1 THR 110.A OG1 no hydrogen 3.046 N/A LEU 114.A N THR 110.A O no hydrogen 3.021 N/A GLU 115.A N ALA 111.A O no hydrogen 2.835 N/A GLU 116.A N ALA 112.A O no hydrogen 2.932 N/A LYS 117.A N THR 113.A O no hydrogen 2.951 N/A LYS 117.A NZ TYR 104.A O no hydrogen 2.814 N/A LEU 118.A N LEU 114.A O no hydrogen 2.813 N/A ASN 119.A N GLU 115.A O no hydrogen 2.853 N/A LYS 120.A N GLU 116.A O no hydrogen 3.028 N/A LYS 120.A NZ SER 102.A O no hydrogen 3.403 N/A ILE 121.A N LYS 117.A O no hydrogen 2.982 N/A PHE 122.A N LEU 118.A O no hydrogen 2.883 N/A GLU 123.A N ASN 119.A O no hydrogen 2.876 N/A LYS 124.A N LYS 120.A O no hydrogen 2.949 N/A LEU 125.A N ILE 121.A O no hydrogen 3.228 N/A LEU 125.A N PHE 122.A O no hydrogen 3.012 N/A GLY 126.A N GLU 123.A O no hydrogen 2.984 N/A MET 127.A N PHE 122.A O no hydrogen 3.003 N/A