Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr7_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.112 N/A ARG 3.A NH1 GLU 38.A OE1 no hydrogen 2.843 N/A ARG 3.A NH1 GLU 38.A OE2 no hydrogen 2.617 N/A GLU 5.A N VAL 91.A O no hydrogen 2.890 N/A VAL 6.A N TYR 63.A O no hydrogen 2.905 N/A ASN 7.A N MET 89.A O no hydrogen 2.886 N/A ILE 8.A N LEU 61.A O no hydrogen 2.998 N/A VAL 9.A N ARG 87.A O no hydrogen 2.949 N/A LEU 10.A N TYR 59.A O no hydrogen 2.925 N/A ASN 11.A N ASN 84.A O no hydrogen 3.128 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.888 N/A LEU 14.A N ASN 11.A O no hydrogen 3.381 N/A GLN 18.A NE2 ASP 15.A OD2 no hydrogen 2.541 N/A LEU 19.A N ASP 15.A O no hydrogen 3.070 N/A ALA 20.A N GLN 16.A O no hydrogen 2.931 N/A LEU 21.A N SER 17.A O no hydrogen 2.967 N/A LEU 21.A N GLN 18.A O no hydrogen 3.155 N/A GLU 22.A N GLN 18.A O no hydrogen 2.955 N/A LYS 23.A N LEU 19.A O no hydrogen 2.926 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.084 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.676 N/A GLU 24.A N ALA 20.A O no hydrogen 2.965 N/A ILE 25.A N LEU 21.A O no hydrogen 2.985 N/A ILE 26.A N GLU 22.A O no hydrogen 2.960 N/A GLN 27.A N LYS 23.A O no hydrogen 2.926 N/A ARG 28.A N GLU 24.A O no hydrogen 2.996 N/A ALA 29.A N ILE 25.A O no hydrogen 2.860 N/A LEU 30.A N ILE 26.A O no hydrogen 2.977 N/A GLU 31.A N GLN 27.A O no hydrogen 2.915 N/A ASN 32.A N ARG 28.A O no hydrogen 2.841 N/A TYR 33.A N ALA 29.A O no hydrogen 2.743 N/A GLY 34.A N LEU 30.A O no hydrogen 2.920 N/A GLY 34.A N GLU 31.A O no hydrogen 2.690 N/A ALA 35.A N LEU 30.A O no hydrogen 2.986 N/A ARG 36.A N GLU 66.A O no hydrogen 2.936 N/A ARG 36.A NH1 GLU 66.A OE1 no hydrogen 3.014 N/A GLU 38.A N GLN 64.A O no hydrogen 2.884 N/A GLU 41.A N TRP 62.A O no hydrogen 3.136 N/A GLY 44.A N PHE 60.A O no hydrogen 2.951 N/A ARG 46.A N GLY 58.A O no hydrogen 2.961 N/A LEU 48.A N PRO 56.A O no hydrogen 3.147 N/A ILE 52.A N ASP 55.A O no hydrogen 2.977 N/A ASP 55.A N ILE 52.A O no hydrogen 3.315 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 2.506 N/A GLY 58.A N ARG 46.A O no hydrogen 3.043 N/A TYR 59.A N LEU 10.A O no hydrogen 2.882 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.565 N/A PHE 60.A N GLY 44.A O no hydrogen 2.823 N/A LEU 61.A N ILE 8.A O no hydrogen 2.978 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.101 N/A TYR 63.A N VAL 6.A O no hydrogen 2.944 N/A GLN 64.A N LYS 39.A O no hydrogen 3.241 N/A GLN 64.A NE2 GLU 38.A OE2 no hydrogen 3.353 N/A VAL 65.A N TYR 4.A O no hydrogen 2.843 N/A GLU 66.A N ARG 36.A O no hydrogen 2.936 N/A MET 67.A N ARG 2.A O no hydrogen 3.105 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.886 N/A ARG 71.A N PRO 68.A O no hydrogen 3.139 N/A VAL 72.A N GLU 69.A O no hydrogen 2.909 N/A ASP 74.A N ASP 74.A OD2 no hydrogen 2.193 N/A LEU 75.A N ARG 71.A O no hydrogen 3.070 N/A ALA 76.A N VAL 72.A O no hydrogen 3.116 N/A ARG 77.A N ASN 73.A O no hydrogen 2.833 N/A GLU 78.A N ASP 74.A O no hydrogen 2.885 N/A LEU 79.A N LEU 75.A O no hydrogen 2.733 N/A ARG 80.A N ALA 76.A O no hydrogen 3.014 N/A ARG 80.A N ARG 77.A O no hydrogen 3.059 N/A ILE 81.A N GLU 78.A O no hydrogen 2.984 N/A VAL 85.A N ARG 82.A O no hydrogen 3.233 N/A ARG 86.A N VAL 9.A O no hydrogen 2.913 N/A ARG 87.A N VAL 9.A O no hydrogen 2.924 N/A MET 89.A N ASN 7.A O no hydrogen 3.007 N/A VAL 91.A N GLU 5.A O no hydrogen 2.955 N/A SER 93.A N ARG 3.A O no hydrogen 2.790 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 2.600 N/A