Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_BQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLY 3.A O no hydrogen 3.298 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 3.549 N/A ARG 14.A N PHE 10.A O no hydrogen 2.868 N/A ARG 14.A NE PRO 9.A O no hydrogen 3.175 N/A ARG 14.A NH2 PRO 9.A O no hydrogen 2.709 N/A GLU 15.A N ARG 11.A O no hydrogen 2.865 N/A GLY 16.A N ARG 12.A O no hydrogen 2.979 N/A LYS 17.A N ARG 12.A O no hydrogen 2.861 N/A LYS 17.A NZ GLU 15.A OE1 no hydrogen 2.760 N/A HIS 21.A N ASN 19.A OD1 no hydrogen 3.253 N/A ARG 23.A N ASN 19.A O no hydrogen 2.944 N/A ARG 23.A NH1 ASP 55.A OD2 no hydrogen 2.520 N/A LEU 24.A N TYR 20.A O no hydrogen 2.915 N/A LYS 25.A N HIS 21.A O no hydrogen 3.041 N/A LEU 26.A N LYS 22.A O no hydrogen 2.960 N/A LEU 27.A N ARG 23.A O no hydrogen 2.868 N/A LYS 28.A N LEU 24.A O no hydrogen 2.969 N/A SER 29.A N LEU 26.A O no hydrogen 3.137 N/A ARG 33.A N VAL 48.A O no hydrogen 2.962 N/A ARG 33.A NH2 ASP 96.A OD2 no hydrogen 3.031 N/A LEU 34.A N ILE 94.A O no hydrogen 2.843 N/A VAL 35.A N GLN 46.A O no hydrogen 2.866 N/A VAL 36.A N ASP 96.A O no hydrogen 2.995 N/A ARG 37.A N ILE 44.A O no hydrogen 2.944 N/A ARG 37.A NH2 VAL 36.A O no hydrogen 3.559 N/A LYS 38.A N HIS 100.A NE2 no hydrogen 3.427 N/A THR 39.A N HIS 42.A O no hydrogen 3.170 N/A THR 39.A OG1 HIS 42.A O no hydrogen 3.506 N/A ASN 41.A N THR 39.A OG1 no hydrogen 3.186 N/A HIS 42.A N THR 39.A OG1 no hydrogen 3.203 N/A HIS 42.A ND1 THR 63.A OG1 no hydrogen 2.576 N/A HIS 43.A NE2 SER 107.A OG no hydrogen 2.269 N/A ILE 44.A N ARG 37.A O no hydrogen 2.896 N/A GLN 46.A N VAL 35.A O no hydrogen 2.904 N/A ILE 47.A N VAL 59.A O no hydrogen 2.761 N/A VAL 48.A N ARG 33.A O no hydrogen 2.930 N/A VAL 49.A N LYS 56.A O no hydrogen 2.960 N/A GLY 54.A N ASP 51.A O no hydrogen 2.973 N/A LYS 56.A N VAL 49.A O no hydrogen 2.912 N/A LEU 58.A N ILE 47.A O no hydrogen 2.920 N/A THR 63.A OG1 HIS 42.A ND1 no hydrogen 2.576 N/A MET 64.A N HIS 62.A ND1 no hydrogen 3.438 N/A LEU 66.A N HIS 62.A O no hydrogen 3.007 N/A MET 67.A N THR 63.A O no hydrogen 2.885 N/A ARG 68.A N MET 64.A O no hydrogen 2.953 N/A ASN 70.A N SER 73.A OG no hydrogen 2.985 N/A SER 73.A OG ASN 70.A O no hydrogen 2.575 N/A SER 73.A OG ASN 70.A OD1 no hydrogen 2.765 N/A ALA 74.A N ASN 70.A O no hydrogen 2.898 N/A TYR 75.A N THR 71.A O no hydrogen 2.948 N/A TYR 75.A OH ASP 117.A OD2 no hydrogen 2.257 N/A LEU 76.A N PRO 72.A O no hydrogen 3.017 N/A LEU 77.A N SER 73.A O no hydrogen 2.879 N/A GLY 78.A N ALA 74.A O no hydrogen 2.940 N/A LEU 79.A N TYR 75.A O no hydrogen 2.929 N/A LEU 80.A N LEU 76.A O no hydrogen 2.923 N/A ILE 81.A N LEU 77.A O no hydrogen 2.986 N/A GLY 82.A N GLY 78.A O no hydrogen 2.897 N/A TYR 83.A N LEU 79.A O no hydrogen 2.998 N/A LYS 84.A N LEU 80.A O no hydrogen 2.963 N/A ALA 85.A N ILE 81.A O no hydrogen 2.895 N/A LYS 86.A N GLY 82.A O no hydrogen 3.431 N/A GLN 87.A N TYR 83.A O no hydrogen 3.380 N/A ALA 88.A N LYS 84.A O no hydrogen 2.942 N/A GLY 89.A N ALA 85.A O no hydrogen 2.902 N/A ILE 90.A N ALA 85.A O no hydrogen 3.440 N/A ILE 94.A N PRO 32.A O no hydrogen 2.971 N/A ASP 96.A N LEU 34.A O no hydrogen 2.870 N/A GLY 98.A N ASP 96.A OD1 no hydrogen 2.943 N/A THR 103.A OG1 SER 106.A OG no hydrogen 2.591 N/A SER 106.A OG THR 103.A O no hydrogen 3.143 N/A SER 106.A OG THR 103.A OG1 no hydrogen 2.591 N/A SER 107.A OG HIS 43.A NE2 no hydrogen 2.269 N/A ALA 110.A N SER 106.A O no hydrogen 3.026 N/A VAL 111.A N SER 107.A O no hydrogen 2.879 N/A LEU 112.A N ILE 108.A O no hydrogen 3.019 N/A LYS 113.A N PHE 109.A O no hydrogen 2.904 N/A LYS 113.A NZ PRO 130.A O no hydrogen 3.420 N/A LYS 113.A NZ ASP 132.A OD1 no hydrogen 3.311 N/A GLY 114.A N ALA 110.A O no hydrogen 2.921 N/A ALA 115.A N VAL 111.A O no hydrogen 2.928 N/A VAL 116.A N LEU 112.A O no hydrogen 2.944 N/A ASP 117.A N LYS 113.A O no hydrogen 2.902 N/A ALA 118.A N GLY 114.A O no hydrogen 2.916 N/A GLY 119.A N VAL 116.A O no hydrogen 2.449 N/A LEU 120.A N ALA 115.A O no hydrogen 3.213 N/A ASN 121.A ND2 GLU 91.A O no hydrogen 3.661 N/A HIS 124.A ND1 VAL 122.A O no hydrogen 2.728 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.759 N/A ARG 134.A N GLU 131.A O no hydrogen 2.727 N/A ILE 135.A N GLU 131.A O no hydrogen 2.931 N/A ASN 136.A N ASP 132.A O no hydrogen 2.941 N/A GLY 137.A N ASN 136.A OD1 no hydrogen 2.634 N/A GLU 138.A N ASN 136.A OD1 no hydrogen 3.238 N/A ILE 140.A N GLY 137.A O no hydrogen 2.745 N/A ALA 141.A N GLY 137.A O no hydrogen 2.956 N/A ASN 142.A N HIS 139.A O no hydrogen 3.359 N/A TYR 143.A N HIS 139.A O no hydrogen 2.943 N/A ALA 144.A N ILE 140.A O no hydrogen 2.905 N/A LYS 145.A N ASN 142.A O no hydrogen 3.313 N/A ALA 146.A N TYR 143.A O no hydrogen 3.154 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.589 N/A PHE 152.A N LEU 148.A O no hydrogen 2.963 N/A GLU 153.A N PRO 149.A O no hydrogen 2.862 N/A GLU 154.A N GLU 150.A O no hydrogen 3.051 N/A VAL 155.A N HIS 151.A O no hydrogen 2.872 N/A LYS 156.A N PHE 152.A O no hydrogen 2.926 N/A ALA 157.A N GLU 153.A O no hydrogen 2.940 N/A LYS 158.A N GLU 154.A O no hydrogen 2.918 N/A ILE 159.A N VAL 155.A O no hydrogen 2.923 N/A ILE 160.A N LYS 156.A O no hydrogen 3.000 N/A GLU 161.A N ALA 157.A O no hydrogen 2.863 N/A LYS 162.A N LYS 158.A O no hydrogen 2.970 N/A LYS 162.A N ILE 159.A O no hydrogen 3.260 N/A PHE 163.A N ILE 159.A O no hydrogen 2.933 N/A