Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jtw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE LYS 106.A O no hydrogen 2.843 N/A ARG 2.A NH1 ILE 100.A O no hydrogen 3.152 N/A ARG 2.A NH2 ASP 45.A OD1 no hydrogen 3.129 N/A LYS 3.A N.A ASP 107.A OD1 no hydrogen 3.032 N/A LYS 3.A N.B ASP 107.A OD1 no hydrogen 3.024 N/A LYS 3.A NZ.B ALA 1.A O no hydrogen 3.416 N/A VAL 4.A N ASP 127.A OD2 no hydrogen 2.831 N/A ILE 5.A N VAL 108.A O no hydrogen 2.695 N/A LEU 6.A N.A THR 128.A O no hydrogen 2.973 N/A LEU 6.A N.B THR 128.A O no hydrogen 2.936 N/A ILE 8.A N ILE 130.A O no hydrogen 3.262 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.511 N/A SER 10.A OG TYR 14.A O no hydrogen 3.473 N/A ILE 11.A N ILE 136.A O no hydrogen 2.845 N/A ASN 13.A N SER 10.A O no hydrogen 2.934 N/A TYR 14.A N SER 10.A OG no hydrogen 3.036 N/A ILE 15.A N ILE 142.A O no hydrogen 2.774 N/A ASP 17.A N ALA 21.A O no hydrogen 2.918 N/A GLY 20.A N ASP 17.A O no hydrogen 2.810 N/A ALA 21.A N ASP 17.A OD1 no hydrogen 2.893 N/A LEU 25.A N VAL 22.A O no hydrogen 3.026 N/A GLU 26.A N VAL 22.A O no hydrogen 3.067 N/A LYS 27.A N.A ASP 23.A O.A no hydrogen 2.847 N/A LYS 27.A N.A ASP 23.A O.B no hydrogen 2.837 N/A LYS 27.A N.B ASP 23.A O.A no hydrogen 2.868 N/A LYS 27.A N.B ASP 23.A O.B no hydrogen 2.860 N/A LYS 27.A NZ.B ASP 23.A OD2.A no hydrogen 3.074 N/A ASN 28.A N LEU 25.A O no hydrogen 3.096 N/A ASN 28.A ND2 TRP 24.A O no hydrogen 2.508 N/A VAL 29.A N GLU 26.A O no hydrogen 3.498 N/A HIS 30.A N ASN 163.A O no hydrogen 2.948 N/A GLU 33.A N ASN 163.A OD1 no hydrogen 2.880 N/A SER 37.A N ASP 35.A OD2 no hydrogen 2.978 N/A SER 37.A OG ASP 35.A OD2 no hydrogen 2.716 N/A LYS 40.A N ASP 36.A O no hydrogen 2.921 N/A TYR 41.A OH ASP 69.A OD1 no hydrogen 2.494 N/A SER 42.A N GLU 39.A O no hydrogen 3.059 N/A SER 42.A OG LYS 40.A O no hydrogen 2.639 N/A ILE 44.A N TYR 41.A O no hydrogen 3.467 N/A ASP 45.A N ASP 107.A O no hydrogen 3.041 N/A THR 46.A OG1 ASP 45.A OD1 no hydrogen 2.703 N/A VAL 47.A N GLN 71.A O.A no hydrogen 2.833 N/A VAL 47.A N GLN 71.A O.B no hydrogen 2.844 N/A ILE 48.A N TRP 109.A O no hydrogen 2.912 N/A TYR 53.A N GLY 49.A O no hydrogen 3.083 N/A GLU 54.A N ARG 50.A O.A no hydrogen 3.072 N/A GLU 54.A N ARG 50.A O.B no hydrogen 3.063 N/A GLN 55.A N THR 51.A O no hydrogen 2.845 N/A VAL 56.A N.A THR 52.A O no hydrogen 2.800 N/A VAL 56.A N.B THR 52.A O no hydrogen 2.779 N/A THR 57.A N TYR 53.A O no hydrogen 2.928 N/A THR 57.A OG1 TYR 53.A O no hydrogen 3.120 N/A THR 57.A OG1 GLU 54.A O no hydrogen 3.093 N/A GLN 58.A N GLU 54.A O no hydrogen 2.979 N/A LYS 59.A N GLN 55.A O no hydrogen 2.682 N/A LEU 60.A N VAL 56.A O.A no hydrogen 3.239 N/A LEU 60.A N VAL 56.A O.B no hydrogen 3.175 N/A SER 61.A N VAL 56.A O.A no hydrogen 2.917 N/A SER 61.A N VAL 56.A O.B no hydrogen 2.939 N/A SER 61.A OG VAL 56.A O.A no hydrogen 2.814 N/A SER 61.A OG VAL 56.A O.B no hydrogen 2.907 N/A TYR 65.A OH THR 72.A OG1 no hydrogen 2.919 N/A VAL 66.A N SER 61.A OG no hydrogen 2.780 N/A ALA 68.A N TYR 65.A O no hydrogen 3.069 N/A ARG 70.A N TYR 67.A O no hydrogen 3.012 N/A ARG 70.A NH1 ASP 69.A O no hydrogen 2.906 N/A ARG 70.A NH2 TYR 41.A O no hydrogen 2.961 N/A GLN 71.A N.A ASP 45.A O no hydrogen 2.975 N/A GLN 71.A N.B ASP 45.A O no hydrogen 3.008 N/A GLN 71.A NE2.A ASP 84.A O no hydrogen 3.061 N/A THR 72.A N LYS 85.A O no hydrogen 2.873 N/A THR 72.A OG1 TYR 65.A OH no hydrogen 2.919 N/A TYR 73.A N VAL 47.A O no hydrogen 2.911 N/A ILE 74.A N LYS 87.A O no hydrogen 2.881 N/A THR 76.A N TRP 89.A O no hydrogen 3.018 N/A SER 77.A OG HIS 78.A ND1.B no hydrogen 3.188 N/A HIS 78.A N.A THR 76.A OG1 no hydrogen 3.051 N/A HIS 78.A N.B THR 76.A OG1 no hydrogen 3.067 N/A GLY 80.A N HIS 78.A O.A no hydrogen 3.169 N/A GLY 80.A N HIS 78.A O.B no hydrogen 3.017 N/A THR 83.A N ILE 86.A O no hydrogen 2.817 N/A LYS 85.A N THR 83.A OG1 no hydrogen 3.013 N/A LYS 85.A NZ ALA 68.A O no hydrogen 2.890 N/A ILE 86.A N THR 83.A O no hydrogen 3.364 N/A ILE 86.A N THR 83.A OG1 no hydrogen 2.852 N/A LYS 87.A N THR 72.A O no hydrogen 2.897 N/A LYS 87.A NZ GLN 71.A OE1.B no hydrogen 2.983 N/A LYS 87.A NZ THR 83.A O no hydrogen 2.844 N/A LYS 87.A NZ ASP 84.A O no hydrogen 2.958 N/A TYR 88.A N ASP 82.A OD1 no hydrogen 2.964 N/A TRP 89.A N ILE 74.A O no hydrogen 2.766 N/A TRP 89.A NE1 SER 92.A O no hydrogen 2.947 N/A GLU 95.A N SER 92.A OG no hydrogen 2.967 N/A LEU 96.A N SER 92.A O no hydrogen 3.094 N/A VAL 97.A N PRO 93.A O no hydrogen 3.035 N/A LYS 98.A N VAL 94.A O no hydrogen 3.035 N/A ARG 99.A N GLU 95.A O no hydrogen 3.153 N/A ILE 100.A N LEU 96.A O no hydrogen 2.916 N/A GLN 101.A N VAL 97.A O no hydrogen 3.021 N/A LYS 102.A N ARG 99.A O no hydrogen 3.096 N/A GLU 103.A N ILE 100.A O no hydrogen 2.754 N/A LYS 106.A N ASP 45.A OD2 no hydrogen 2.916 N/A LYS 106.A NZ SER 42.A O no hydrogen 3.362 N/A ASP 107.A N LYS 43.A O no hydrogen 3.083 N/A VAL 108.A N LYS 3.A O.A no hydrogen 2.848 N/A VAL 108.A N LYS 3.A O.B no hydrogen 2.892 N/A TRP 109.A N THR 46.A O no hydrogen 2.923 N/A ILE 110.A N ILE 5.A O no hydrogen 2.908 N/A VAL 111.A N ILE 48.A O no hydrogen 2.977 N/A ILE 116.A N GLY 113.A O no hydrogen 3.079 N/A ILE 117.A N GLY 113.A O no hydrogen 3.054 N/A ASP 118.A N ALA 114.A O no hydrogen 2.864 N/A VAL 121.A N ILE 117.A O no hydrogen 3.091 N/A GLN 122.A N.A ASP 118.A O no hydrogen 3.017 N/A GLN 122.A N.B ASP 118.A O no hydrogen 2.996 N/A ALA 123.A N PRO 119.A O no hydrogen 2.975 N/A ASN 124.A N VAL 121.A O no hydrogen 2.759 N/A LEU 125.A N LEU 120.A O no hydrogen 2.944 N/A ASP 127.A N VAL 4.A O no hydrogen 2.822 N/A THR 128.A N VAL 4.A O no hydrogen 3.175 N/A TYR 129.A N TYR 170.A O no hydrogen 2.874 N/A ILE 130.A N LEU 6.A O.A no hydrogen 2.706 N/A ILE 130.A N LEU 6.A O.B no hydrogen 2.961 N/A LEU 131.A N SER 168.A O no hydrogen 2.857 N/A THR 132.A N ILE 8.A O no hydrogen 3.017 N/A THR 133.A N VAL 166.A O no hydrogen 2.762 N/A ILE 136.A N VAL 134.A O no hydrogen 2.797 N/A LEU 138.A N.A ASP 12.A OD1 no hydrogen 2.818 N/A LEU 138.A N.B ASP 12.A OD1 no hydrogen 2.847 N/A GLY 139.A N ASP 12.A OD2 no hydrogen 2.839 N/A SER 140.A OG ASP 18.A OD1 no hydrogen 3.545 N/A ILE 142.A N ALA 16.A O no hydrogen 2.935 N/A ARG 143.A NE ASP 12.A O no hydrogen 3.222 N/A ARG 143.A NH2 ASP 12.A O no hydrogen 2.817 N/A LEU 144.A N ASN 13.A O no hydrogen 2.967 N/A PHE 145.A N ASP 118.A OD1 no hydrogen 3.050 N/A ARG 147.A NE GLU 149.A OE2 no hydrogen 3.020 N/A ARG 155.A N GLN 171.A O no hydrogen 2.817 N/A ILE 157.A N ILE 169.A O.A no hydrogen 2.859 N/A ILE 157.A N ILE 169.A O.B no hydrogen 2.858 N/A ASP 158.A N ILE 169.A O.A no hydrogen 3.301 N/A ASP 158.A N ILE 169.A O.B no hydrogen 3.330 N/A VAL 159.A N ASP 158.A OD1 no hydrogen 2.921 N/A TYR 160.A N TYR 167.A O no hydrogen 3.002 N/A TYR 160.A OH ASP 35.A OD1 no hydrogen 2.807 N/A LYS 162.A N LEU 165.A O no hydrogen 2.960 N/A ASN 163.A ND2 GLU 33.A O no hydrogen 2.737 N/A GLU 164.A N GLN 161.A OE1.B no hydrogen 2.975 N/A LEU 165.A N LYS 162.A O no hydrogen 2.942 N/A VAL 166.A N THR 133.A O no hydrogen 3.002 N/A TYR 167.A N TYR 160.A O no hydrogen 2.692 N/A SER 168.A N LEU 131.A O no hydrogen 2.832 N/A ILE 169.A N.A ASP 158.A O no hydrogen 3.045 N/A ILE 169.A N.B ASP 158.A O no hydrogen 3.035 N/A TYR 170.A N TYR 129.A O no hydrogen 2.870 N/A GLN 171.A N ARG 155.A O no hydrogen 2.762 N/A ARG 172.A N ASP 127.A O no hydrogen 3.032 N/A ARG 172.A NE ASN 124.A O no hydrogen 2.865 N/A