Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dhw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 178.A O no hydrogen 3.122 N/A GLN 5.A N ALA 89.A O no hydrogen 2.770 N/A LEU 6.A N ALA 89.A O no hydrogen 3.200 N/A ILE 7.A N ARG 61.A O no hydrogen 2.852 N/A VAL 8.A N LEU 91.A O no hydrogen 2.731 N/A GLY 9.A N LEU 63.A O no hydrogen 2.729 N/A LEU 10.A N ALA 93.A O no hydrogen 3.282 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.814 N/A TYR 17.A N GLY 14.A O no hydrogen 2.984 N/A ASP 18.A N PRO 15.A O no hydrogen 3.228 N/A GLN 19.A NE2 ASP 18.A OD2 no hydrogen 3.231 N/A THR 20.A N TYR 17.A O no hydrogen 3.263 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.729 N/A ARG 21.A N GLY 153.A O no hydrogen 3.213 N/A ARG 21.A NH1 TYR 150.A O no hydrogen 2.883 N/A ARG 21.A NH2 GLU 159.A OE1 no hydrogen 3.000 N/A HIS 22.A N VAL 151.A O no hydrogen 3.104 N/A HIS 22.A ND1 ASP 95.A OD1 no hydrogen 2.748 N/A ASN 23.A N THR 20.A O no hydrogen 3.008 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 3.222 N/A ALA 24.A N ARG 21.A O no hydrogen 3.017 N/A ALA 26.A N LEU 10.A O no hydrogen 3.097 N/A LEU 27.A N ASN 23.A O no hydrogen 2.926 N/A PHE 28.A N ALA 24.A O no hydrogen 2.950 N/A VAL 29.A N GLY 25.A O no hydrogen 3.120 N/A GLU 30.A N ALA 26.A O no hydrogen 2.900 N/A ARG 31.A N LEU 27.A O no hydrogen 2.951 N/A ARG 31.A NH1 ASP 164.A OD1 no hydrogen 3.038 N/A LEU 32.A N PHE 28.A O no hydrogen 2.970 N/A ALA 33.A N VAL 29.A O no hydrogen 2.733 N/A HIS 34.A N GLU 30.A O no hydrogen 3.073 N/A ALA 35.A N ARG 31.A O no hydrogen 2.788 N/A GLN 36.A N LEU 32.A O no hydrogen 3.081 N/A GLY 37.A N HIS 34.A O no hydrogen 3.286 N/A VAL 38.A N ALA 33.A O no hydrogen 2.952 N/A VAL 41.A N VAL 50.A O no hydrogen 2.867 N/A ASP 43.A N GLY 48.A O no hydrogen 2.932 N/A LYS 45.A N ASP 43.A OD2 no hydrogen 3.035 N/A LYS 45.A NZ ASP 43.A OD1 no hydrogen 2.967 N/A LYS 45.A NZ ASP 43.A OD2 no hydrogen 3.333 N/A TYR 46.A N ASP 43.A O no hydrogen 3.233 N/A PHE 47.A N ARG 44.A O no hydrogen 3.387 N/A GLY 48.A N ASP 43.A O no hydrogen 3.497 N/A LEU 49.A N ILE 64.A O no hydrogen 2.732 N/A VAL 50.A N VAL 41.A O no hydrogen 2.810 N/A GLY 51.A N LEU 62.A O no hydrogen 3.001 N/A PHE 53.A N VAL 60.A O no hydrogen 3.095 N/A SER 54.A OG LYS 58.A O no hydrogen 3.544 N/A HIS 55.A N LYS 58.A O no hydrogen 2.903 N/A LYS 58.A N HIS 55.A O no hydrogen 3.335 N/A VAL 60.A N PHE 53.A O no hydrogen 2.928 N/A ARG 61.A N GLN 5.A O no hydrogen 2.746 N/A LEU 62.A N GLY 51.A O no hydrogen 2.852 N/A LEU 63.A N ILE 7.A O no hydrogen 2.816 N/A ILE 64.A N LEU 49.A O no hydrogen 3.016 N/A THR 66.A N PHE 47.A O no hydrogen 2.827 N/A THR 67.A OG1 TYR 68.A O no hydrogen 3.164 N/A MET 69.A N ASN 12.A OD1 no hydrogen 2.771 N/A ARG 71.A N TYR 68.A O no hydrogen 2.976 N/A SER 72.A N MET 69.A O no hydrogen 3.444 N/A SER 72.A OG MET 69.A O no hydrogen 2.750 N/A GLY 73.A N ASP 120.A OD2 no hydrogen 2.918 N/A GLN 74.A N ARG 71.A O no hydrogen 3.097 N/A SER 75.A OG TYR 46.A O no hydrogen 2.973 N/A VAL 76.A N SER 72.A O no hydrogen 3.052 N/A ALA 77.A N GLY 73.A O no hydrogen 2.644 N/A ALA 78.A N GLN 74.A O no hydrogen 3.068 N/A LEU 79.A N SER 75.A O no hydrogen 3.187 N/A ALA 80.A N VAL 76.A O no hydrogen 2.871 N/A GLY 81.A N ALA 77.A O no hydrogen 2.854 N/A PHE 82.A N ALA 78.A O no hydrogen 3.372 N/A PHE 83.A N LEU 79.A O no hydrogen 3.217 N/A ARG 84.A N GLY 81.A O no hydrogen 3.300 N/A ILE 85.A N ALA 80.A O no hydrogen 2.893 N/A ALA 89.A N ALA 86.A O no hydrogen 2.844 N/A ILE 90.A N PRO 87.A O no hydrogen 3.235 N/A LEU 91.A N LEU 6.A O no hydrogen 2.886 N/A VAL 92.A N HIS 132.A O no hydrogen 2.929 N/A ALA 93.A N VAL 8.A O no hydrogen 2.739 N/A HIS 94.A N LEU 134.A O no hydrogen 2.933 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 2.547 N/A GLU 96.A N LEU 136.A O no hydrogen 2.772 N/A ASP 98.A N GLU 96.A OE2 no hydrogen 2.942 N/A VAL 103.A N PRO 100.A O no hydrogen 3.393 N/A LYS 105.A N ARG 135.A O no hydrogen 2.976 N/A LEU 106.A N HIS 190.A NE2 no hydrogen 3.050 N/A LYS 107.A N ARG 133.A O no hydrogen 2.995 N/A THR 108.A OG1 HIS 132.A ND1 no hydrogen 2.757 N/A GLY 109.A N PHE 131.A O no hydrogen 3.148 N/A GLY 114.A N HIS 112.A ND1 no hydrogen 2.935 N/A HIS 115.A N HIS 112.A O no hydrogen 2.955 N/A HIS 115.A NE2 ASP 95.A OD2 no hydrogen 3.062 N/A GLY 117.A N HIS 115.A ND1 no hydrogen 3.029 N/A LEU 118.A N HIS 115.A ND1 no hydrogen 3.250 N/A ARG 119.A N HIS 115.A O no hydrogen 2.961 N/A ASP 120.A N ASN 116.A O no hydrogen 3.316 N/A ILE 121.A N GLY 117.A O no hydrogen 3.129 N/A ILE 122.A N LEU 118.A O no hydrogen 2.934 N/A ALA 123.A N ARG 119.A O no hydrogen 3.170 N/A GLN 124.A N ASP 120.A O no hydrogen 2.831 N/A LEU 125.A N ILE 121.A O no hydrogen 3.006 N/A SER 130.A OG GLN 128.A OE1 no hydrogen 2.889 N/A HIS 132.A N ILE 90.A O no hydrogen 3.057 N/A HIS 132.A ND1 THR 108.A OG1 no hydrogen 2.757 N/A HIS 132.A NE2 ASP 88.A O no hydrogen 2.816 N/A ARG 133.A N LYS 107.A O no hydrogen 2.700 N/A ARG 133.A NE PHE 131.A O no hydrogen 3.239 N/A ARG 133.A NH1 GLY 111.A O no hydrogen 3.015 N/A ARG 133.A NH2 GLY 111.A O no hydrogen 3.562 N/A ARG 133.A NH2 ASN 129.A O no hydrogen 3.372 N/A LEU 134.A N VAL 92.A O no hydrogen 2.954 N/A ARG 135.A N LYS 105.A O no hydrogen 2.823 N/A ARG 135.A NE GLU 96.A OE1 no hydrogen 2.892 N/A LEU 136.A N HIS 94.A O no hydrogen 2.940 N/A GLY 137.A N VAL 103.A O no hydrogen 2.886 N/A ILE 138.A N GLU 96.A O no hydrogen 2.969 N/A GLY 139.A N MET 99.A O no hydrogen 2.991 N/A GLY 142.A N HIS 140.A ND1 no hydrogen 3.026 N/A HIS 143.A ND1 SER 145.A OG no hydrogen 2.755 N/A SER 145.A OG HIS 143.A ND1 no hydrogen 2.755 N/A LEU 146.A N HIS 143.A O no hydrogen 2.819 N/A VAL 147.A N SER 144.A O no hydrogen 3.455 N/A TYR 150.A N LEU 146.A O no hydrogen 3.111 N/A TYR 150.A OH ILE 138.A O no hydrogen 2.632 N/A VAL 151.A N VAL 147.A O no hydrogen 3.156 N/A GLY 153.A N TYR 150.A O no hydrogen 3.076 N/A ARG 154.A NH2 PRO 15.A O no hydrogen 2.912 N/A GLN 160.A N PRO 156.A O no hydrogen 3.043 N/A GLU 161.A N ARG 157.A O no hydrogen 3.089 N/A LEU 162.A N SER 158.A O no hydrogen 3.249 N/A LEU 163.A N GLU 159.A O no hydrogen 3.009 N/A ASP 164.A N GLN 160.A O no hydrogen 3.227 N/A THR 165.A N GLU 161.A O no hydrogen 2.949 N/A THR 165.A OG1 GLU 161.A O no hydrogen 3.267 N/A SER 166.A N LEU 162.A O no hydrogen 3.071 N/A SER 166.A OG LEU 163.A O no hydrogen 2.681 N/A ILE 167.A N LEU 163.A O no hydrogen 2.876 N/A ASP 168.A N ASP 164.A O no hydrogen 3.016 N/A PHE 169.A N THR 165.A O no hydrogen 2.876 N/A ALA 170.A N SER 166.A O no hydrogen 2.885 N/A LEU 171.A N ILE 167.A O no hydrogen 2.780 N/A GLY 172.A N ASP 168.A O no hydrogen 3.161 N/A GLY 172.A N PHE 169.A O no hydrogen 3.023 N/A VAL 173.A N ALA 170.A O no hydrogen 3.235 N/A LEU 174.A N LEU 171.A O no hydrogen 3.165 N/A GLU 176.A N GLU 176.A OE2 no hydrogen 2.973 N/A MET 177.A N VAL 173.A O no hydrogen 3.022 N/A LEU 178.A N LEU 174.A O no hydrogen 2.939 N/A ALA 179.A N PRO 175.A O no hydrogen 3.188 N/A GLY 180.A N MET 177.A O no hydrogen 2.967 N/A ASP 181.A N GLU 176.A O no hydrogen 3.127 N/A ALA 185.A N ASP 181.A O no hydrogen 3.093 N/A MET 186.A N TRP 182.A O no hydrogen 3.003 N/A GLN 187.A N THR 183.A O no hydrogen 3.010 N/A LYS 188.A N ARG 184.A O no hydrogen 3.037 N/A LYS 188.A NZ GLU 176.A OE1 no hydrogen 2.876 N/A LEU 189.A N ALA 185.A O no hydrogen 2.974 N/A HIS 190.A N MET 186.A O no hydrogen 2.706 N/A SER 191.A OG GLN 187.A O no hydrogen 3.200 N/A SER 191.A OG LYS 188.A O no hydrogen 2.960 N/A GLN 192.A N LEU 189.A O no hydrogen 3.062 N/A