Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrd_La.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 6.A OD1 no hydrogen 3.446 N/A LEU 5.A N SER 4.A OG no hydrogen 2.426 N/A ALA 14.A N ASP 10.A O no hydrogen 2.965 N/A ARG 15.A N ARG 11.A O no hydrogen 2.918 N/A LYS 16.A N ARG 12.A O no hydrogen 2.961 N/A ALA 17.A N LYS 13.A O no hydrogen 2.978 N/A TYR 18.A N ALA 14.A O no hydrogen 2.954 N/A PHE 19.A N ARG 15.A O no hydrogen 2.873 N/A THR 20.A N LYS 16.A O no hydrogen 2.945 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.319 N/A ALA 21.A N TYR 18.A O no hydrogen 3.208 N/A ARG 26.A N PRO 22.A O no hydrogen 2.876 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.438 N/A ARG 26.A NH1 ARG 74.A O no hydrogen 3.442 N/A ARG 27.A N SER 23.A O no hydrogen 2.890 N/A VAL 28.A N SER 24.A O no hydrogen 3.051 N/A LEU 29.A N GLN 25.A O no hydrogen 2.896 N/A LEU 30.A N ARG 26.A O no hydrogen 2.921 N/A SER 31.A OG VAL 28.A O no hydrogen 2.949 N/A ALA 32.A N LEU 47.A O no hydrogen 2.840 N/A LEU 34.A N LYS 45.A O no hydrogen 3.148 N/A SER 35.A N ILE 105.A O no hydrogen 2.593 N/A SER 35.A OG GLU 37.A OE1 no hydrogen 2.264 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.880 N/A ARG 39.A N SER 35.A O no hydrogen 2.857 N/A ALA 40.A N LYS 36.A O no hydrogen 2.887 N/A GLN 41.A N GLU 37.A O no hydrogen 2.927 N/A TYR 42.A N LEU 38.A O no hydrogen 2.876 N/A GLY 43.A N ARG 39.A O no hydrogen 2.910 N/A LEU 47.A N ALA 32.A O no hydrogen 2.821 N/A ARG 50.A N ASP 53.A OD2 no hydrogen 3.021 N/A VAL 55.A N GLY 67.A O no hydrogen 2.854 N/A LEU 56.A N VAL 104.A O no hydrogen 2.977 N/A VAL 57.A N GLN 65.A O no hydrogen 2.808 N/A GLN 65.A N VAL 57.A O no hydrogen 2.939 N/A GLY 67.A N VAL 55.A O no hydrogen 2.948 N/A LYS 68.A NZ GLU 54.A OE2 no hydrogen 3.563 N/A ILE 69.A N ASP 53.A O no hydrogen 3.070 N/A SER 70.A N GLN 80.A O no hydrogen 2.966 N/A SER 71.A N GLN 80.A O no hydrogen 3.477 N/A ARG 74.A N VAL 72.A O no hydrogen 2.988 N/A LYS 76.A N TYR 73.A O no hydrogen 3.032 N/A ALA 78.A N TYR 73.A O no hydrogen 3.192 N/A VAL 79.A N LEU 98.A O no hydrogen 3.097 N/A GLN 80.A N SER 71.A O no hydrogen 2.663 N/A GLN 80.A NE2 ASN 97.A OD1 no hydrogen 3.164 N/A ASP 82.A N LYS 68.A O no hydrogen 2.579 N/A LYS 83.A N ASP 82.A OD1 no hydrogen 2.627 N/A THR 85.A OG1 LYS 86.A O no hydrogen 3.361 N/A THR 85.A OG1 SER 93.A OG no hydrogen 2.562 N/A THR 85.A OG1 VAL 94.A O no hydrogen 2.802 N/A LYS 86.A N VAL 94.A O no hydrogen 2.892 N/A LYS 88.A N ALA 92.A O no hydrogen 2.851 N/A GLY 91.A N LYS 88.A O no hydrogen 2.320 N/A ALA 92.A N LYS 88.A O no hydrogen 2.950 N/A SER 93.A OG THR 85.A OG1 no hydrogen 2.562 N/A VAL 94.A N LYS 86.A O no hydrogen 2.912 N/A ILE 96.A N VAL 84.A O no hydrogen 3.300 N/A LEU 98.A N VAL 79.A O no hydrogen 3.291 N/A SER 101.A N HIS 99.A ND1 no hydrogen 3.302 N/A SER 101.A OG HIS 99.A ND1 no hydrogen 2.940 N/A LEU 103.A N HIS 99.A O no hydrogen 3.020 N/A VAL 104.A N LEU 56.A O no hydrogen 3.317 N/A ILE 105.A N PRO 33.A O no hydrogen 2.918 N/A THR 106.A N GLU 54.A O no hydrogen 3.177 N/A THR 106.A OG1 GLU 54.A O no hydrogen 2.327 N/A LYS 107.A N GLU 54.A O no hydrogen 2.850 N/A HIS 109.A N ASP 53.A OD1 no hydrogen 3.187 N/A LYS 115.A N ASP 111.A O no hydrogen 2.936 N/A ALA 116.A N LYS 112.A O no hydrogen 2.882 N/A LEU 117.A N ASP 113.A O no hydrogen 2.875 N/A ILE 118.A N ARG 114.A O no hydrogen 2.950 N/A GLN 119.A N LYS 115.A O no hydrogen 2.878 N/A ARG 120.A N ALA 116.A O no hydrogen 2.787 N/A LYS 121.A N LEU 117.A O no hydrogen 2.895 N/A LYS 121.A NZ ALA 46.A O no hydrogen 2.664 N/A GLY 122.A N ILE 118.A O no hydrogen 2.877 N/A GLY 123.A N ILE 118.A O no hydrogen 2.656 N/A LYS 124.A NZ TYR 42.A O no hydrogen 2.950 N/A