Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4neo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N PRO 2.A O no hydrogen 2.993 N/A THR 7.A N ARG 3.A O no hydrogen 2.918 N/A THR 7.A OG1 ARG 3.A O no hydrogen 3.032 N/A ARG 8.A N GLY 4.A O no hydrogen 2.825 N/A ARG 9.A N.A GLU 5.A O.A no hydrogen 2.974 N/A ARG 9.A N.A GLU 5.A O.B no hydrogen 2.955 N/A ARG 9.A N.B GLU 5.A O.A no hydrogen 2.960 N/A ARG 9.A N.B GLU 5.A O.B no hydrogen 2.940 N/A ARG 9.A NH1.A ASP 74.A OD1 no hydrogen 2.647 N/A ARG 9.A NH2.A GLU 13.A OE1 no hydrogen 2.499 N/A ARG 10.A N ARG 6.A O no hydrogen 2.935 N/A ALA 11.A N THR 7.A O no hydrogen 3.044 N/A LEU 12.A N ARG 8.A O no hydrogen 3.281 N/A GLU 13.A N ARG 9.A O.A no hydrogen 2.932 N/A GLU 13.A N ARG 9.A O.B no hydrogen 2.990 N/A ARG 14.A N.A ARG 10.A O no hydrogen 2.960 N/A ARG 14.A N.B ARG 10.A O no hydrogen 2.985 N/A ARG 14.A NH1.A ASP 15.A OD1 no hydrogen 3.405 N/A ASP 15.A N ALA 11.A O no hydrogen 3.314 N/A ILE 16.A N LEU 12.A O no hydrogen 2.882 N/A ALA 17.A N GLU 13.A O no hydrogen 2.898 N/A ALA 18.A N ARG 14.A O.A no hydrogen 3.084 N/A ALA 18.A N ARG 14.A O.B no hydrogen 3.088 N/A ILE 19.A N ASP 15.A O no hydrogen 3.143 N/A TRP 20.A N ILE 16.A O no hydrogen 2.974 N/A ALA 21.A N ALA 17.A O no hydrogen 2.917 N/A GLU 22.A N ALA 18.A O no hydrogen 2.941 N/A THR 23.A N ILE 19.A O no hydrogen 2.917 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.736 N/A LEU 24.A N TRP 20.A O no hydrogen 2.847 N/A GLY 25.A N GLU 22.A O no hydrogen 3.248 N/A ARG 26.A N ALA 21.A O no hydrogen 2.770 N/A GLY 30.A N GLU 33.A OE2 no hydrogen 2.701 N/A GLU 33.A N GLY 30.A O no hydrogen 3.436 N/A PHE 35.A N ARG 68.A O no hydrogen 2.909 N/A ALA 36.A N ASP 34.A OD2 no hydrogen 2.945 N/A ALA 37.A N ASP 34.A OD2 no hydrogen 3.279 N/A LEU 38.A N ASP 34.A O no hydrogen 2.991 N/A GLY 39.A N ALA 36.A O no hydrogen 2.891 N/A GLY 40.A N PHE 35.A O no hydrogen 2.917 N/A ASN 41.A N HIS 44.A ND1 no hydrogen 3.225 N/A HIS 44.A N ASN 41.A OD1 no hydrogen 2.880 N/A ALA 45.A N ASN 41.A O no hydrogen 2.918 N/A ILE 46.A N SER 42.A O no hydrogen 3.068 N/A THR 48.A N ALA 45.A O no hydrogen 2.995 N/A THR 48.A OG1 ALA 45.A O no hydrogen 2.800 N/A ASN 49.A N ILE 46.A O no hydrogen 2.793 N/A ARG 50.A NH1 GLU 22.A OE1 no hydrogen 3.062 N/A VAL 51.A N ILE 47.A O no hydrogen 2.854 N/A GLU 52.A N THR 48.A O no hydrogen 2.864 N/A GLU 53.A N ASN 49.A O no hydrogen 3.085 N/A LEU 54.A N ARG 50.A O no hydrogen 2.877 N/A VAL 55.A N VAL 51.A O no hydrogen 3.053 N/A ASP 56.A N GLU 53.A O no hydrogen 3.311 N/A ALA 57.A N GLU 52.A O no hydrogen 3.160 N/A LEU 59.A N GLU 52.A OE2 no hydrogen 2.870 N/A ARG 62.A N SER 60.A OG no hydrogen 3.026 N/A ARG 62.A NH1 GLU 66.A OE2 no hydrogen 3.024 N/A VAL 63.A N SER 60.A O no hydrogen 3.099 N/A LEU 65.A N ILE 61.A O no hydrogen 3.055 N/A GLU 66.A N ARG 62.A O no hydrogen 2.806 N/A THR 67.A N VAL 63.A O no hydrogen 3.349 N/A THR 67.A OG1 VAL 63.A O no hydrogen 2.643 N/A THR 67.A OG1 LEU 64.A O no hydrogen 3.522 N/A ARG 68.A N LEU 64.A O no hydrogen 2.799 N/A ARG 68.A NE LEU 65.A O no hydrogen 3.156 N/A ARG 68.A NH1 ASP 34.A OD1 no hydrogen 3.438 N/A ALA 71.A N PRO 31.A O no hydrogen 2.801 N/A GLY 72.A N THR 69.A OG1 no hydrogen 2.950 N/A THR 73.A OG1 VAL 70.A O no hydrogen 2.743 N/A ASP 74.A N ALA 71.A O no hydrogen 3.003 N/A HIS 75.A N.A GLY 72.A O no hydrogen 3.001 N/A HIS 75.A N.B GLY 72.A O no hydrogen 2.983 N/A HIS 77.A N THR 73.A O no hydrogen 2.620 N/A ALA 78.A N ASP 74.A O no hydrogen 3.116 N/A ALA 78.A N HIS 75.A O.B no hydrogen 2.964 N/A THR 79.A N HIS 75.A O.B no hydrogen 3.218 N/A THR 79.A OG1 HIS 75.A O.A no hydrogen 3.144 N/A LEU 80.A N VAL 76.A O no hydrogen 3.235 N/A THR 81.A N ALA 78.A O no hydrogen 2.680 N/A THR 81.A OG1 HIS 77.A O no hydrogen 2.666 N/A