Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qw6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 PRO 2.A O no hydrogen 3.367 N/A SER 6.A N ASN 31.A O no hydrogen 3.295 N/A SER 6.A OG LEU 30.A O no hydrogen 2.742 N/A VAL 7.A N GLY 55.A O no hydrogen 3.437 N/A SER 9.A N VAL 7.A O no hydrogen 2.863 N/A SER 9.A OG ARG 54.A O no hydrogen 2.860 N/A GLU 11.A N SER 9.A OG no hydrogen 2.999 N/A SER 13.A N SER 52.A O no hydrogen 2.807 N/A SER 13.A OG SER 80.A O no hydrogen 2.611 N/A GLN 14.A N ASN 82.A OD1 no hydrogen 2.552 N/A VAL 15.A N ILE 50.A O no hydrogen 2.983 N/A ILE 16.A N ILE 88.A O no hydrogen 2.700 N/A PHE 17.A N ARG 48.A O no hydrogen 2.652 N/A CYS 18.A N ALA 90.A O no hydrogen 2.923 N/A ASN 19.A N THR 46.A O no hydrogen 2.803 N/A ASN 19.A ND2 ARG 23.A O no hydrogen 3.046 N/A ASN 19.A ND2 LEU 42.A O no hydrogen 2.978 N/A ASN 19.A ND2 PRO 43.A O no hydrogen 3.120 N/A ARG 20.A N ILE 92.A O no hydrogen 3.043 N/A SER 21.A N ASN 19.A OD1 no hydrogen 3.013 N/A SER 21.A OG ASN 19.A OD1 no hydrogen 2.821 N/A SER 21.A OG ARG 23.A O no hydrogen 3.463 N/A ARG 23.A N SER 21.A OG no hydrogen 2.856 N/A ARG 23.A NH1 ASP 62.A OD2 no hydrogen 2.709 N/A ARG 23.A NH1 ASP 67.A OD2 no hydrogen 3.350 N/A ARG 23.A NH2 GLN 105.A OE1 no hydrogen 2.715 N/A VAL 25.A N LEU 42.A O no hydrogen 2.960 N/A LEU 26.A N ARG 61.A O no hydrogen 2.817 N/A VAL 28.A N LEU 59.A O no hydrogen 2.768 N/A TRP 29.A N GLN 37.A O no hydrogen 3.073 N/A LEU 30.A N LEU 57.A O no hydrogen 3.420 N/A ASN 31.A N GLU 35.A O no hydrogen 3.094 N/A ASN 31.A ND2 GLU 35.A OE2 no hydrogen 3.485 N/A ASP 33.A N ASN 31.A OD1 no hydrogen 2.986 N/A GLY 34.A N ASN 31.A O no hydrogen 2.817 N/A GLU 35.A N ASN 31.A OD1 no hydrogen 2.764 N/A GLN 37.A N TRP 29.A O no hydrogen 2.742 N/A GLN 37.A NE2 PRO 38.A O no hydrogen 3.059 N/A TYR 39.A N PRO 27.A O no hydrogen 3.125 N/A LEU 42.A N VAL 25.A O no hydrogen 2.853 N/A THR 46.A N PRO 43.A O no hydrogen 3.007 N/A THR 46.A OG1 PRO 43.A O no hydrogen 2.597 N/A ARG 48.A N PHE 17.A O no hydrogen 2.703 N/A ARG 48.A NH2 THR 41.A O no hydrogen 2.951 N/A ILE 50.A N VAL 15.A O no hydrogen 2.748 N/A SER 52.A N SER 13.A O no hydrogen 2.992 N/A TYR 53.A N SER 52.A OG no hydrogen 2.563 N/A ARG 54.A N GLU 11.A O no hydrogen 2.862 N/A ARG 54.A NE GLU 11.A OE1 no hydrogen 3.218 N/A GLY 55.A N PRO 79.A O no hydrogen 3.345 N/A HIS 56.A N TYR 53.A O no hydrogen 3.152 N/A LEU 57.A N SER 6.A OG no hydrogen 2.652 N/A TRP 58.A N PHE 77.A O no hydrogen 2.878 N/A TRP 58.A NE1 SER 52.A OG no hydrogen 2.968 N/A LEU 59.A N VAL 28.A O no hydrogen 2.872 N/A ARG 61.A N LEU 26.A O no hydrogen 3.305 N/A ARG 61.A NH2 ASP 138.A OD2 no hydrogen 2.488 N/A ASP 62.A N ASP 67.A O no hydrogen 2.774 N/A ALA 63.A N VAL 24.A O no hydrogen 2.882 N/A THR 65.A N ASP 62.A OD1 no hydrogen 2.823 N/A HIS 66.A N ASP 62.A O no hydrogen 2.736 N/A ASP 67.A N THR 65.A OG1 no hydrogen 3.168 N/A LEU 70.A N THR 93.A O no hydrogen 3.091 N/A VAL 71.A N THR 74.A O no hydrogen 2.693 N/A ASN 72.A N ASN 91.A O no hydrogen 3.063 N/A ASN 72.A ND2 PHE 89.A O no hydrogen 2.757 N/A THR 74.A N VAL 71.A O no hydrogen 3.038 N/A PHE 77.A N TRP 58.A O no hydrogen 2.872 N/A ASN 82.A ND2 GLN 14.A O no hydrogen 2.816 N/A ASN 82.A ND2 GLN 86.A O no hydrogen 3.460 N/A GLN 86.A N VAL 83.A O no hydrogen 3.301 N/A ILE 88.A N GLN 14.A O no hydrogen 3.060 N/A ALA 90.A N ILE 16.A O no hydrogen 2.861 N/A ASN 91.A N ASN 72.A OD1 no hydrogen 3.045 N/A ILE 92.A N CYS 18.A O no hydrogen 2.903 N/A THR 93.A N LEU 70.A O no hydrogen 2.975 N/A TYR 97.A OH GLY 68.A O no hydrogen 2.453 N/A LYS 100.A NZ ASP 128.A OD2 no hydrogen 2.893 N/A GLU 101.A N THR 98.A OG1 no hydrogen 2.931 N/A ARG 102.A N THR 98.A O no hydrogen 2.948 N/A CYS 103.A N LEU 99.A O no hydrogen 2.871 N/A CYS 103.A SG LEU 99.A O no hydrogen 3.054 N/A LEU 104.A N LYS 100.A O no hydrogen 2.827 N/A GLN 105.A N GLU 101.A O no hydrogen 2.805 N/A GLN 105.A NE2 GLU 101.A O no hydrogen 3.551 N/A VAL 106.A N ARG 102.A O no hydrogen 2.970 N/A VAL 107.A N CYS 103.A O no hydrogen 2.987 N/A ARG 108.A N LEU 104.A O no hydrogen 2.869 N/A ARG 108.A NE LEU 129.A O no hydrogen 2.685 N/A ARG 108.A NH2 ASP 128.A O no hydrogen 2.975 N/A SER 109.A N VAL 106.A O no hydrogen 2.731 N/A SER 109.A OG VAL 106.A O no hydrogen 2.514 N/A LEU 110.A N VAL 106.A O no hydrogen 3.087 N/A LEU 110.A N VAL 107.A O no hydrogen 3.146 N/A VAL 111.A N VAL 107.A O no hydrogen 2.960 N/A ASN 115.A N LYS 112.A O no hydrogen 2.747 N/A TYR 116.A N PRO 113.A O no hydrogen 3.281 N/A TYR 116.A OH HIS 132.A NE2 no hydrogen 3.107 N/A ARG 117.A NH2 GLU 130.A OE1 no hydrogen 3.127 N/A ARG 118.A N ASN 115.A O no hydrogen 2.843 N/A ARG 118.A NH1 ASN 115.A OD1 no hydrogen 2.364 N/A ILE 121.A N LEU 119.A O no hydrogen 2.754 N/A LEU 125.A N VAL 122.A O no hydrogen 2.958 N/A TYR 126.A N ARG 123.A O no hydrogen 3.241 N/A TYR 126.A OH LEU 119.A O no hydrogen 2.693 N/A GLU 127.A N SER 124.A O no hydrogen 2.964 N/A ASP 128.A N SER 124.A O no hydrogen 3.255 N/A LEU 129.A N LEU 125.A O no hydrogen 2.970 N/A GLU 130.A N TYR 126.A O no hydrogen 3.245 N/A ASP 131.A N GLU 127.A O no hydrogen 3.081 N/A ASP 131.A N ASP 128.A O no hydrogen 3.108 N/A HIS 132.A N GLU 130.A O no hydrogen 2.784 N/A HIS 132.A ND1 GLU 130.A O no hydrogen 2.969 N/A LYS 137.A N ASN 134.A OD1 no hydrogen 2.584 N/A ASP 138.A N ASN 134.A O no hydrogen 3.309 N/A LEU 139.A N VAL 135.A O no hydrogen 2.963 N/A GLU 140.A N GLN 136.A O no hydrogen 3.181 N/A ARG 141.A N LYS 137.A O no hydrogen 3.150 N/A LEU 142.A N ASP 138.A O no hydrogen 2.832 N/A THR 143.A N LEU 139.A O no hydrogen 3.159 N/A THR 143.A OG1 LEU 139.A O no hydrogen 2.822 N/A GLN 144.A N GLU 140.A O no hydrogen 3.153 N/A GLU 145.A N ARG 141.A O no hydrogen 3.225 N/A GLU 145.A N LEU 142.A O no hydrogen 3.115 N/A ARG 146.A N THR 143.A O no hydrogen 2.797 N/A