Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dcj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 199.A O no hydrogen 3.031 N/A VAL 5.A N VAL 197.A O no hydrogen 2.739 N/A SER 8.A N ALA 193.A O no hydrogen 2.798 N/A ALA 9.A N ALA 193.A O no hydrogen 2.988 N/A ALA 11.A N PRO 36.A O no hydrogen 2.881 N/A ARG 12.A N ASP 89.A OD2 no hydrogen 2.873 N/A ARG 12.A NE HIS 86.A O no hydrogen 3.165 N/A ARG 12.A NE GLU 87.A O no hydrogen 3.281 N/A ARG 12.A NH2 HIS 86.A O no hydrogen 3.025 N/A LEU 13.A N ARG 38.A O no hydrogen 2.920 N/A VAL 14.A N LEU 90.A O no hydrogen 2.916 N/A VAL 15.A N ALA 41.A O no hydrogen 3.120 N/A LEU 16.A N VAL 92.A O no hydrogen 2.766 N/A ALA 17.A N GLY 43.A O no hydrogen 2.819 N/A SER 18.A N GLY 95.A O no hydrogen 3.144 N/A SER 18.A OG ASP 45.A OD1 no hydrogen 2.718 N/A SER 22.A N THR 20.A OG1 no hydrogen 3.277 N/A ARG 25.A N GLY 21.A O no hydrogen 2.831 N/A SER 26.A N SER 22.A O no hydrogen 2.894 N/A SER 26.A OG SER 22.A O no hydrogen 3.349 N/A LEU 27.A N LEU 23.A O no hydrogen 2.831 N/A LEU 28.A N LEU 24.A O no hydrogen 2.895 N/A ASP 29.A N ARG 25.A O no hydrogen 2.974 N/A ALA 30.A N SER 26.A O no hydrogen 3.325 N/A ALA 31.A N LEU 27.A O no hydrogen 2.986 N/A VAL 32.A N ALA 30.A O no hydrogen 2.791 N/A TYR 35.A N VAL 32.A O no hydrogen 3.160 N/A TYR 35.A OH VAL 186.A O no hydrogen 2.719 N/A ALA 37.A N TYR 35.A O no hydrogen 2.898 N/A ARG 38.A N ALA 11.A O no hydrogen 3.025 N/A ARG 38.A NH1 GLY 33.A O no hydrogen 3.567 N/A ARG 38.A NH1 TYR 35.A O no hydrogen 3.031 N/A ARG 38.A NH1 ALA 37.A O no hydrogen 2.908 N/A ARG 38.A NH2 GLY 33.A O no hydrogen 2.803 N/A VAL 40.A N LEU 13.A O no hydrogen 2.918 N/A VAL 42.A N PRO 60.A O no hydrogen 3.009 N/A GLY 43.A N VAL 15.A O no hydrogen 2.752 N/A VAL 44.A N PHE 62.A O no hydrogen 2.966 N/A ARG 46.A NE ASP 45.A OD1 no hydrogen 3.043 N/A ARG 46.A NH2 ASP 45.A OD2 no hydrogen 2.889 N/A CYS 48.A SG ARG 46.A O no hydrogen 3.502 N/A ALA 50.A N GLY 19.A O no hydrogen 3.119 N/A ALA 51.A N CYS 48.A O no hydrogen 3.060 N/A GLU 52.A N CYS 48.A O no hydrogen 3.322 N/A ILE 53.A N ARG 49.A O no hydrogen 2.925 N/A ALA 54.A N ALA 50.A O no hydrogen 2.996 N/A ALA 55.A N ALA 51.A O no hydrogen 2.966 N/A GLU 56.A N GLU 52.A O no hydrogen 2.984 N/A ALA 57.A N ILE 53.A O no hydrogen 2.982 N/A ALA 57.A N ALA 54.A O no hydrogen 3.067 N/A SER 58.A N ALA 55.A O no hydrogen 2.885 N/A VAL 59.A N ALA 54.A O no hydrogen 3.024 N/A PHE 62.A N VAL 42.A O no hydrogen 2.936 N/A VAL 64.A N VAL 44.A O no hydrogen 3.011 N/A ARG 65.A NH2 GLU 47.A OE2 no hydrogen 3.467 N/A ASP 68.A N ARG 65.A O no hydrogen 2.940 N/A HIS 69.A N LEU 66.A O no hydrogen 3.196 N/A ALA 74.A N SER 71.A OG no hydrogen 3.260 N/A TRP 75.A N SER 71.A O no hydrogen 2.976 N/A TRP 75.A NE1 VAL 64.A O no hydrogen 2.897 N/A ASP 76.A N ARG 72.A O no hydrogen 2.891 N/A VAL 77.A N ASP 73.A O no hydrogen 3.074 N/A ALA 78.A N ALA 74.A O no hydrogen 3.038 N/A ILE 79.A N TRP 75.A O no hydrogen 2.777 N/A THR 80.A N ASP 76.A O no hydrogen 3.049 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.590 N/A THR 80.A OG1 ASP 76.A OD1 no hydrogen 3.397 N/A ALA 81.A N VAL 77.A O no hydrogen 3.110 N/A ALA 82.A N ALA 78.A O no hydrogen 2.980 N/A THR 83.A N ILE 79.A O no hydrogen 2.881 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.713 N/A ALA 84.A N THR 80.A O no hydrogen 2.972 N/A ALA 85.A N ALA 81.A O no hydrogen 3.005 N/A HIS 86.A N THR 83.A O no hydrogen 3.059 N/A GLU 87.A N ALA 84.A O no hydrogen 2.599 N/A ASP 89.A N ARG 12.A O no hydrogen 2.732 N/A LEU 90.A N ARG 12.A O no hydrogen 3.327 N/A VAL 91.A N ARG 111.A O no hydrogen 2.821 N/A VAL 92.A N VAL 14.A O no hydrogen 2.868 N/A SER 93.A N LEU 113.A O no hydrogen 2.894 N/A ALA 94.A N LEU 16.A O no hydrogen 2.879 N/A MET 97.A N SER 18.A OG no hydrogen 3.115 N/A GLN 103.A N ASP 76.A OD2 no hydrogen 2.907 N/A PHE 104.A N ASP 76.A OD1 no hydrogen 2.970 N/A LEU 105.A N GLY 101.A O no hydrogen 3.123 N/A SER 106.A N PRO 102.A O no hydrogen 2.825 N/A ARG 107.A N GLN 103.A O no hydrogen 3.258 N/A PHE 108.A N PHE 104.A O no hydrogen 2.743 N/A TYR 109.A N LEU 105.A O no hydrogen 2.923 N/A ARG 111.A N PHE 108.A O no hydrogen 2.935 N/A ARG 111.A NH1 ARG 107.A O no hydrogen 3.029 N/A THR 112.A OG1 PHE 108.A O no hydrogen 2.993 N/A LEU 113.A N VAL 91.A O no hydrogen 2.895 N/A ASN 114.A N HIS 145.A O no hydrogen 2.832 N/A ASN 114.A ND2 SER 93.A O no hydrogen 3.196 N/A THR 115.A OG1 GLU 181.A OE2 no hydrogen 2.849 N/A HIS 116.A N THR 143.A O no hydrogen 2.766 N/A HIS 116.A NE2 PHE 123.A O no hydrogen 2.770 N/A LEU 120.A N THR 143.A OG1 no hydrogen 3.133 N/A ALA 122.A N LEU 119.A O no hydrogen 3.034 N/A GLY 125.A N ASP 152.A OD2 no hydrogen 2.921 N/A ASP 131.A N HIS 127.A O no hydrogen 2.834 N/A ALA 132.A N GLY 128.A O no hydrogen 3.141 N/A LEU 133.A N VAL 129.A O no hydrogen 2.975 N/A ALA 134.A N ALA 130.A O no hydrogen 2.933 N/A TYR 135.A N ASP 131.A O no hydrogen 2.842 N/A GLY 136.A N ALA 132.A O no hydrogen 3.270 N/A THR 140.A N VAL 162.A O no hydrogen 2.928 N/A ALA 142.A N GLN 160.A O no hydrogen 2.918 N/A THR 143.A N HIS 116.A O no hydrogen 2.899 N/A THR 143.A OG1 ALA 118.A O no hydrogen 2.709 N/A VAL 144.A N ALA 158.A O no hydrogen 2.801 N/A HIS 145.A N ASN 114.A O no hydrogen 3.026 N/A HIS 145.A ND1 LEU 146.A O no hydrogen 2.766 N/A LEU 146.A N PRO 155.A O no hydrogen 2.988 N/A VAL 147.A N THR 112.A O no hydrogen 2.869 N/A GLY 150.A N ASP 148.A OD1 no hydrogen 3.083 N/A THR 153.A OG1 ASP 148.A OD1 no hydrogen 2.709 N/A LEU 157.A N VAL 144.A O no hydrogen 2.857 N/A ALA 158.A N VAL 144.A O no hydrogen 3.127 N/A GLN 159.A NE2 LEU 120.A O no hydrogen 2.805 N/A GLN 159.A NE2 THR 143.A OG1 no hydrogen 3.184 N/A GLN 160.A N ALA 142.A O no hydrogen 3.075 N/A VAL 162.A N THR 140.A O no hydrogen 2.834 N/A VAL 164.A N LYS 138.A O no hydrogen 2.861 N/A LEU 165.A N ASP 168.A OD2 no hydrogen 2.708 N/A ASP 168.A N LEU 165.A O no hydrogen 3.143 N/A THR 172.A N ASP 169.A OD1 no hydrogen 2.971 N/A THR 172.A OG1 ASP 169.A OD1 no hydrogen 2.473 N/A LEU 173.A N ASP 169.A O no hydrogen 2.925 N/A HIS 174.A N GLU 170.A O no hydrogen 2.617 N/A HIS 174.A ND1 GLU 170.A OE2 no hydrogen 3.107 N/A GLU 175.A N GLU 171.A O no hydrogen 2.979 N/A ARG 176.A N THR 172.A O no hydrogen 3.179 N/A ARG 176.A NH1 PRO 163.A O no hydrogen 2.865 N/A ARG 176.A NH1 ASP 168.A OD2 no hydrogen 2.704 N/A ARG 176.A NH2 ASP 168.A OD1 no hydrogen 2.684 N/A ARG 176.A NH2 ASP 168.A OD2 no hydrogen 3.416 N/A ILE 177.A N LEU 173.A O no hydrogen 2.941 N/A LYS 178.A N HIS 174.A O no hydrogen 2.713 N/A VAL 179.A N GLU 175.A O no hydrogen 3.213 N/A GLU 181.A N ILE 177.A O no hydrogen 2.840 N/A ARG 182.A N LYS 178.A O no hydrogen 3.094 N/A LEU 184.A N THR 180.A O no hydrogen 2.990 N/A LEU 185.A N GLU 181.A O no hydrogen 3.055 N/A VAL 186.A N ARG 182.A O no hydrogen 3.131 N/A ALA 187.A N ARG 183.A O no hydrogen 2.852 N/A ALA 188.A N LEU 184.A O no hydrogen 2.770 N/A VAL 189.A N LEU 185.A O no hydrogen 2.988 N/A ALA 190.A N VAL 186.A O no hydrogen 3.274 N/A ALA 191.A N ALA 187.A O no hydrogen 3.014 N/A LEU 192.A N ALA 188.A O no hydrogen 2.963 N/A ALA 193.A N VAL 189.A O no hydrogen 3.024 N/A THR 194.A N ALA 190.A O no hydrogen 2.874 N/A THR 194.A OG1 ALA 190.A O no hydrogen 3.009 N/A HIS 195.A N ALA 191.A O no hydrogen 2.750 N/A GLY 196.A N LEU 192.A O no hydrogen 2.767 N/A VAL 197.A N VAL 5.A O no hydrogen 2.904 N/A THR 198.A N THR 205.A O no hydrogen 2.924 N/A VAL 199.A N LEU 3.A O no hydrogen 2.863 N/A VAL 200.A N THR 203.A O no hydrogen 3.142 N/A ARG 202.A NH1 THR 153.A O no hydrogen 3.049 N/A ARG 202.A NH2 THR 153.A O no hydrogen 2.997 N/A THR 203.A N VAL 200.A O no hydrogen 2.936 N/A THR 205.A N THR 198.A O no hydrogen 3.014 N/A