Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr1_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.175 N/A ASN 11.A ND2 ASN 11.A O no hydrogen 2.472 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.879 N/A VAL 14.A N THR 42.A O no hydrogen 3.189 N/A ALA 17.A N ARG 13.A O no hydrogen 3.089 N/A LEU 18.A N ASP 15.A O no hydrogen 3.392 N/A THR 19.A N VAL 16.A O no hydrogen 3.279 N/A THR 19.A OG1 VAL 16.A O no hydrogen 3.259 N/A ILE 21.A N LEU 18.A O no hydrogen 2.825 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.206 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.104 N/A ALA 29.A N LYS 26.A O no hydrogen 3.163 N/A LYS 30.A N LYS 26.A O no hydrogen 3.028 N/A GLU 31.A N ALA 27.A O no hydrogen 3.046 N/A ALA 32.A N ARG 28.A O no hydrogen 2.956 N/A LEU 33.A N ALA 29.A O no hydrogen 2.950 N/A GLU 34.A N LYS 30.A O no hydrogen 2.956 N/A LYS 35.A N GLU 31.A O no hydrogen 2.953 N/A THR 36.A N ALA 32.A O no hydrogen 2.938 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.159 N/A GLY 37.A N GLU 34.A O no hydrogen 3.147 N/A ILE 38.A N LEU 33.A O no hydrogen 3.164 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.055 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.590 N/A LEU 47.A N VAL 44.A O no hydrogen 3.195 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.251 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.654 N/A VAL 52.A N THR 48.A O no hydrogen 3.044 N/A VAL 53.A N GLU 49.A O no hydrogen 2.899 N/A ARG 54.A N ALA 50.A O no hydrogen 3.002 N/A ARG 54.A NE THR 36.A O no hydrogen 3.013 N/A LEU 55.A N GLU 51.A O no hydrogen 2.920 N/A ARG 56.A N VAL 52.A O no hydrogen 3.000 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.450 N/A GLU 57.A N VAL 53.A O no hydrogen 2.810 N/A TYR 58.A N ARG 54.A O no hydrogen 3.006 N/A VAL 59.A N LEU 55.A O no hydrogen 2.887 N/A GLU 60.A N ARG 56.A O no hydrogen 2.902 N/A LEU 69.A N LEU 65.A O no hydrogen 3.145 N/A ARG 70.A N GLU 66.A O no hydrogen 2.967 N/A ALA 71.A N GLY 67.A O no hydrogen 2.954 N/A GLU 72.A N GLU 68.A O no hydrogen 2.936 N/A VAL 73.A N LEU 69.A O no hydrogen 2.824 N/A ALA 74.A N ARG 70.A O no hydrogen 2.879 N/A ALA 75.A N ALA 71.A O no hydrogen 3.022 N/A ASN 76.A N GLU 72.A O no hydrogen 2.912 N/A ILE 77.A N VAL 73.A O no hydrogen 2.982 N/A LYS 78.A N ALA 74.A O no hydrogen 3.042 N/A ARG 79.A N ALA 75.A O no hydrogen 2.966 N/A LEU 80.A N ASN 76.A O no hydrogen 3.075 N/A MET 81.A N ILE 77.A O no hydrogen 2.830 N/A ASP 82.A N LYS 78.A O no hydrogen 2.932 N/A ASP 82.A N ARG 79.A O no hydrogen 3.104 N/A ILE 83.A N ARG 79.A O no hydrogen 3.309 N/A LEU 89.A N CYS 85.A O no hydrogen 3.149 N/A ARG 90.A N TYR 86.A O no hydrogen 3.007 N/A HIS 91.A N ARG 87.A O no hydrogen 3.064 N/A ARG 92.A N GLY 88.A O no hydrogen 2.917 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.568 N/A ARG 93.A N LEU 89.A O no hydrogen 2.889 N/A LEU 95.A N ARG 90.A O no hydrogen 2.976 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.967 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.303 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.318 N/A ARG 109.A NH1 ARG 90.A O no hydrogen 3.401 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.347 N/A LYS 110.A N ALA 106.A O no hydrogen 2.998 N/A GLY 111.A N ARG 107.A O no hydrogen 3.147 N/A LYS 114.A NZ LYS 110.A O no hydrogen 3.396 N/A