Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zk7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N TRP 94.A O no hydrogen 2.715 N/A ARG 3.A NE THR 98.A O no hydrogen 2.815 N/A ILE 5.A N ALA 92.A O no hydrogen 2.789 N/A ARG 6.A N HIS 105.A ND1 no hydrogen 2.848 N/A ARG 6.A NE GLY 7.A O no hydrogen 3.624 N/A ARG 6.A NE VAL 90.A O no hydrogen 3.228 N/A GLY 7.A N VAL 90.A O no hydrogen 2.899 N/A ALA 8.A N VAL 106.A O no hydrogen 2.955 N/A ILE 9.A N ILE 88.A O no hydrogen 3.016 N/A VAL 11.A N ARG 86.A O no hydrogen 3.178 N/A THR 15.A OG1 GLU 13.A OE2 no hydrogen 3.327 N/A ILE 19.A N THR 15.A O no hydrogen 3.028 N/A LEU 20.A N PRO 16.A O no hydrogen 2.810 N/A ALA 21.A N ALA 17.A O no hydrogen 2.849 N/A ALA 22.A N ALA 18.A O no hydrogen 2.943 N/A THR 23.A N ILE 19.A O no hydrogen 2.943 N/A THR 23.A OG1 PRO 58.A O no hydrogen 3.507 N/A ILE 24.A N LEU 20.A O no hydrogen 3.112 N/A GLU 25.A N ALA 21.A O no hydrogen 3.172 N/A LEU 26.A N ALA 22.A O no hydrogen 3.044 N/A LEU 27.A N THR 23.A O no hydrogen 2.850 N/A LEU 28.A N ILE 24.A O no hydrogen 3.038 N/A LYS 29.A N GLU 25.A O no hydrogen 2.987 N/A LYS 29.A NZ GLU 25.A OE2 no hydrogen 3.433 N/A MET 30.A N LEU 26.A O no hydrogen 2.913 N/A LEU 31.A N LEU 27.A O no hydrogen 3.155 N/A GLU 32.A N LEU 28.A O no hydrogen 2.767 N/A ALA 33.A N LYS 29.A O no hydrogen 2.830 N/A ASN 34.A N MET 30.A O no hydrogen 3.267 N/A ASN 34.A N LEU 31.A O no hydrogen 3.209 N/A ASN 34.A ND2 MET 30.A O no hydrogen 3.046 N/A ASN 34.A ND2 ARG 104.A O no hydrogen 2.797 N/A GLY 35.A N GLU 32.A O no hydrogen 3.045 N/A ILE 36.A N LEU 31.A O no hydrogen 2.994 N/A GLN 37.A N GLU 41.A OE2 no hydrogen 3.240 N/A GLN 37.A NE2 GLY 35.A O no hydrogen 2.893 N/A TYR 39.A OH ILE 65.A O no hydrogen 2.597 N/A GLU 40.A N SER 38.A OG no hydrogen 3.020 N/A GLU 41.A N SER 38.A O no hydrogen 3.286 N/A LEU 42.A N TYR 39.A O no hydrogen 3.081 N/A ALA 43.A N LEU 93.A O no hydrogen 2.634 N/A VAL 45.A N PRO 71.A O no hydrogen 2.843 N/A ILE 46.A N LEU 91.A O no hydrogen 2.790 N/A PHE 47.A N LEU 73.A O no hydrogen 2.620 N/A THR 48.A N ARG 89.A O no hydrogen 2.899 N/A THR 48.A OG1 GLU 77.A OE2 no hydrogen 3.496 N/A VAL 49.A N ALA 75.A O no hydrogen 3.175 N/A THR 50.A N VAL 87.A O no hydrogen 3.229 N/A THR 50.A OG1 ASP 52.A OD1 no hydrogen 2.538 N/A LEU 53.A N THR 50.A O no hydrogen 3.182 N/A THR 54.A N ASP 14.A OD1 no hydrogen 3.028 N/A THR 54.A N ASP 14.A OD2 no hydrogen 3.013 N/A THR 54.A OG1 ASP 14.A OD2 no hydrogen 3.287 N/A SER 55.A N ASP 14.A OD1 no hydrogen 2.940 N/A SER 55.A OG ASP 14.A OD1 no hydrogen 2.955 N/A GLU 60.A N PHE 57.A O no hydrogen 3.045 N/A ALA 61.A N PRO 58.A O no hydrogen 2.940 N/A ALA 62.A N PRO 58.A O no hydrogen 3.431 N/A ARG 63.A N ALA 59.A O no hydrogen 3.282 N/A ARG 63.A NE GLU 60.A OE1.A no hydrogen 3.453 N/A ARG 63.A NH2 GLU 60.A OE1.A no hydrogen 3.431 N/A LEU 64.A N GLU 60.A O no hydrogen 3.320 N/A ILE 65.A N ALA 61.A O no hydrogen 3.159 N/A ILE 65.A N ALA 62.A O no hydrogen 3.070 N/A GLY 66.A N ARG 63.A O no hydrogen 2.966 N/A MET 67.A N ALA 62.A O no hydrogen 3.167 N/A LEU 73.A N VAL 45.A O no hydrogen 3.017 N/A ALA 75.A N PHE 47.A O no hydrogen 2.953 N/A GLU 77.A N VAL 49.A O no hydrogen 2.887 N/A VAL 78.A N GLU 77.A OE1 no hydrogen 2.736 N/A VAL 80.A N VAL 78.A O no hydrogen 2.928 N/A SER 83.A N VAL 80.A O no hydrogen 2.937 N/A SER 83.A OG VAL 80.A O no hydrogen 2.689 N/A ARG 86.A N ASP 52.A OD1 no hydrogen 2.945 N/A ARG 86.A N ASP 52.A OD2 no hydrogen 3.149 N/A ARG 86.A NE.A VAL 11.A O no hydrogen 2.559 N/A ARG 86.A NH2.A VAL 11.A O no hydrogen 3.452 N/A VAL 87.A N THR 50.A OG1 no hydrogen 3.007 N/A ILE 88.A N ILE 9.A O no hydrogen 2.893 N/A ARG 89.A N THR 48.A O no hydrogen 2.845 N/A VAL 90.A N GLY 7.A O no hydrogen 2.670 N/A LEU 91.A N ILE 46.A O no hydrogen 2.752 N/A ALA 92.A N ILE 5.A O no hydrogen 2.933 N/A LEU 93.A N ALA 44.A O no hydrogen 2.770 N/A TRP 94.A N ARG 3.A O no hydrogen 2.827 N/A TRP 94.A NE1 GLU 41.A OE1 no hydrogen 3.077 N/A ASN 95.A N GLU 41.A O no hydrogen 2.837 N/A THR 96.A OG1 THR 98.A OG1 no hydrogen 2.778 N/A THR 98.A N THR 96.A OG1 no hydrogen 3.377 N/A THR 98.A OG1 THR 96.A OG1 no hydrogen 2.778 N/A ARG 102.A N PRO 99.A O no hydrogen 3.043 N/A ARG 104.A N ASN 34.A OD1 no hydrogen 2.749 N/A VAL 106.A N ARG 6.A O no hydrogen 2.953 N/A LEU 108.A N ALA 8.A O no hydrogen 2.758 N/A ASN 109.A ND2 THR 10.A O no hydrogen 3.036 N/A GLU 110.A N THR 10.A OG1 no hydrogen 2.981 N/A ALA 111.A N LEU 108.A O no hydrogen 3.111 N/A VAL 112.A N ASN 109.A O no hydrogen 3.345 N/A ARG 113.A N GLU 110.A O no hydrogen 3.055 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 3.391 N/A ARG 113.A NH2 GLU 110.A OE1 no hydrogen 3.189 N/A LEU 114.A N ALA 111.A O no hydrogen 3.083 N/A ARG 115.A N VAL 112.A O no hydrogen 3.260 N/A ARG 115.A NE ASP 117.A OD1 no hydrogen 2.520 N/A ASP 117.A N ASP 117.A OD1 no hydrogen 2.529 N/A