Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxe_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG TRP 6.A O no hydrogen 3.882 N/A ARG 23.A NE GLU 27.A OE1 no hydrogen 3.481 N/A ARG 23.A NE GLU 27.A OE2 no hydrogen 3.018 N/A ARG 23.A NH1 PRO 18.A O no hydrogen 3.376 N/A ARG 23.A NH1 GLU 20.A OE2 no hydrogen 3.563 N/A ARG 23.A NH2 PRO 18.A O no hydrogen 3.363 N/A LEU 24.A N GLU 20.A O no hydrogen 3.127 N/A ASP 25.A N LYS 21.A O no hydrogen 2.935 N/A GLN 26.A N SER 22.A O no hydrogen 2.968 N/A GLU 27.A N ARG 23.A O no hydrogen 2.965 N/A LEU 28.A N LEU 24.A O no hydrogen 2.990 N/A LYS 29.A N ASP 25.A O no hydrogen 2.980 N/A LEU 30.A N GLN 26.A O no hydrogen 3.054 N/A ILE 31.A N GLU 27.A O no hydrogen 2.939 N/A GLY 32.A N LEU 28.A O no hydrogen 2.943 N/A GLU 33.A N LYS 29.A O no hydrogen 2.928 N/A TYR 34.A N LEU 30.A O no hydrogen 3.042 N/A TYR 34.A N ILE 31.A O no hydrogen 3.154 N/A TYR 34.A OH GLU 106.A OE2 no hydrogen 2.865 N/A GLY 35.A N ILE 31.A O no hydrogen 2.477 N/A ARG 37.A N GLU 41.A OE2 no hydrogen 3.308 N/A TRP 43.A N LYS 39.A O no hydrogen 2.989 N/A TRP 43.A NE1 GLU 27.A OE2 no hydrogen 3.005 N/A ARG 44.A N ARG 40.A O no hydrogen 2.861 N/A VAL 45.A N GLU 41.A O no hydrogen 3.100 N/A LYS 46.A N VAL 42.A O no hydrogen 2.936 N/A PHE 47.A N TRP 43.A O no hydrogen 2.924 N/A THR 48.A N ARG 44.A O no hydrogen 3.017 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.055 N/A LEU 49.A N VAL 45.A O no hydrogen 3.039 N/A ALA 50.A N LYS 46.A O no hydrogen 2.953 N/A LYS 51.A N PHE 47.A O no hydrogen 3.000 N/A ILE 52.A N THR 48.A O no hydrogen 3.110 N/A ARG 53.A N LEU 49.A O no hydrogen 2.899 N/A LYS 54.A N ALA 50.A O no hydrogen 2.980 N/A ALA 55.A N LYS 51.A O no hydrogen 2.983 N/A ALA 56.A N ILE 52.A O no hydrogen 3.005 N/A ARG 57.A N ARG 53.A O no hydrogen 2.937 N/A GLU 58.A N LYS 54.A O no hydrogen 2.932 N/A LEU 59.A N ALA 55.A O no hydrogen 3.023 N/A LEU 60.A N ALA 56.A O no hydrogen 2.793 N/A THR 61.A OG1 GLU 58.A O no hydrogen 3.161 N/A LEU 62.A N LEU 59.A O no hydrogen 3.310 N/A ASP 66.A N ASP 63.A O no hydrogen 3.054 N/A LEU 70.A N ASP 66.A O no hydrogen 2.777 N/A PHE 71.A N PRO 67.A O no hydrogen 2.971 N/A GLU 72.A N ARG 68.A O no hydrogen 2.922 N/A GLY 73.A N ARG 69.A O no hydrogen 2.844 N/A ASN 74.A N LEU 70.A O no hydrogen 2.961 N/A ASN 74.A ND2 LEU 70.A O no hydrogen 3.455 N/A ALA 75.A N PHE 71.A O no hydrogen 2.977 N/A LEU 76.A N GLU 72.A O no hydrogen 2.951 N/A LEU 77.A N GLY 73.A O no hydrogen 2.922 N/A ARG 78.A N ASN 74.A O no hydrogen 2.956 N/A ARG 79.A N ALA 75.A O no hydrogen 2.954 N/A LEU 80.A N LEU 76.A O no hydrogen 2.995 N/A VAL 81.A N LEU 77.A O no hydrogen 2.940 N/A ARG 82.A N ARG 78.A O no hydrogen 2.960 N/A GLY 84.A N VAL 81.A O no hydrogen 3.064 N/A VAL 85.A N LEU 80.A O no hydrogen 3.168 N/A LEU 86.A N LEU 80.A O no hydrogen 3.197 N/A LYS 90.A N ASP 87.A O no hydrogen 3.002 N/A TYR 95.A N LYS 92.A O no hydrogen 3.174 N/A LEU 97.A N ASP 94.A O no hydrogen 3.279 N/A GLY 98.A N TYR 95.A O no hydrogen 2.927 N/A ASP 103.A N LYS 100.A O no hydrogen 3.258 N/A PHE 104.A N ILE 101.A O no hydrogen 3.030 N/A LEU 105.A N ILE 101.A O no hydrogen 2.963 N/A GLU 106.A N GLU 102.A O no hydrogen 2.937 N/A ARG 107.A NE ILE 83.A O no hydrogen 2.935 N/A ARG 107.A NH2 GLN 153.A OE1 no hydrogen 3.406 N/A ARG 108.A NH1 GLN 110.A OE1 no hydrogen 3.066 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 2.992 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 2.583 N/A THR 111.A OG1 GLU 106.A O no hydrogen 2.961 N/A THR 111.A OG1 ARG 108.A O no hydrogen 3.094 N/A GLN 112.A N ARG 108.A O no hydrogen 3.212 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 2.633 N/A VAL 113.A N LEU 109.A O no hydrogen 2.902 N/A VAL 113.A N GLN 110.A O no hydrogen 3.260 N/A PHE 114.A N GLN 110.A O no hydrogen 3.026 N/A LYS 115.A N THR 111.A O no hydrogen 2.653 N/A GLY 117.A N PHE 114.A O no hydrogen 2.895 N/A ALA 119.A N VAL 113.A O no hydrogen 3.401 N/A HIS 123.A N SER 121.A OG no hydrogen 3.226 N/A ARG 126.A NH1 GLN 110.A OE1 no hydrogen 3.050 N/A ARG 126.A NH2 GLU 41.A OE2 no hydrogen 2.979 N/A VAL 127.A N HIS 123.A O no hydrogen 3.037 N/A LEU 128.A N HIS 124.A O no hydrogen 2.838 N/A ILE 129.A N ALA 125.A O no hydrogen 2.930 N/A ARG 130.A N ARG 126.A O no hydrogen 2.956 N/A ARG 130.A NH1 ASN 142.A O no hydrogen 2.927 N/A ARG 132.A N ILE 129.A O no hydrogen 2.987 N/A HIS 133.A N LEU 128.A O no hydrogen 3.264 N/A HIS 133.A ND1 SER 162.A OG no hydrogen 2.412 N/A ARG 135.A N ASP 157.A O no hydrogen 3.307 N/A VAL 136.A N GLN 139.A O no hydrogen 2.851 N/A LYS 138.A NZ ARG 137.A O no hydrogen 2.470 N/A GLN 139.A NE2 VAL 140.A O no hydrogen 3.583 N/A VAL 141.A N ILE 134.A O no hydrogen 3.245 N/A SER 145.A OG SER 145.A O no hydrogen 2.449 N/A PHE 146.A N ILE 143.A O no hydrogen 3.310 N/A VAL 148.A N ARG 107.A O no hydrogen 2.903 N/A LEU 150.A N ARG 82.A O no hydrogen 2.856 N/A SER 152.A N ARG 149.A O no hydrogen 3.262 N/A SER 152.A OG SER 152.A O no hydrogen 2.475 N/A ASP 157.A N ARG 135.A O no hydrogen 3.271 N/A SER 159.A OG ARG 132.A O no hydrogen 3.487 N/A SER 162.A OG HIS 133.A ND1 no hydrogen 2.412 N/A GLY 165.A N SER 162.A O no hydrogen 3.279 N/A GLY 166.A N LEU 160.A O no hydrogen 3.266 N/A ARG 174.A N GLY 170.A O no hydrogen 3.358 N/A ARG 174.A NE PRO 169.A O no hydrogen 3.439 N/A LYS 175.A N ARG 171.A O no hydrogen 3.034 N/A ASN 176.A N VAL 172.A O no hydrogen 2.887 N/A ALA 177.A N LYS 173.A O no hydrogen 2.914 N/A LYS 178.A N ARG 174.A O no hydrogen 3.315 N/A LYS 179.A NZ ASN 176.A OD1 no hydrogen 3.164 N/A