Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fqm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N ASP 1.A OD1 no hydrogen 2.497 N/A CYS 2.A SG ASP 1.A OD1 no hydrogen 3.709 N/A CYS 2.A SG TYR 71.A OH no hydrogen 3.667 N/A SER 3.A N ARG 21.A O no hydrogen 2.998 N/A CYS 9.A SG SER 5.A O no hydrogen 3.363 N/A ILE 11.A N LYS 73.A O no hydrogen 2.941 N/A PHE 12.A N ALA 24.A O no hydrogen 2.802 N/A LEU 13.A N VAL 75.A O no hydrogen 2.855 N/A VAL 14.A N LEU 26.A O no hydrogen 3.163 N/A GLU 15.A N MET 77.A O no hydrogen 3.401 N/A THR 22.A OG1 GLU 8.A O no hydrogen 2.671 N/A ALA 24.A N GLU 10.A O no hydrogen 2.840 N/A LEU 26.A N PHE 12.A O no hydrogen 2.917 N/A LEU 28.A N VAL 14.A O no hydrogen 2.758 N/A LYS 31.A NZ ASP 83.A OD1 no hydrogen 3.234 N/A ASN 34.A ND2 MET 140.A O no hydrogen 3.174 N/A GLU 36.A N ASN 34.A OD1 no hydrogen 3.132 N/A LYS 37.A N ASN 34.A O no hydrogen 3.198 N/A ALA 38.A N ASN 34.A O no hydrogen 3.201 N/A ARG 42.A N ASP 41.A OD1 no hydrogen 2.904 N/A ILE 43.A N ARG 39.A O no hydrogen 3.199 N/A LEU 44.A N LEU 40.A O no hydrogen 3.015 N/A ASN 45.A N ASP 41.A O no hydrogen 3.306 N/A ASN 45.A N ARG 42.A O no hydrogen 3.130 N/A ASN 46.A N ARG 42.A O no hydrogen 3.200 N/A ASN 46.A N ILE 43.A O no hydrogen 3.173 N/A ARG 50.A N ASN 46.A O no hydrogen 2.894 N/A GLN 51.A N ASN 47.A O no hydrogen 2.978 N/A MET 52.A N GLU 48.A O no hydrogen 3.257 N/A ILE 53.A N ILE 49.A O no hydrogen 3.042 N/A THR 54.A N ARG 50.A O no hydrogen 3.047 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.906 N/A ALA 55.A N GLN 51.A O no hydrogen 3.009 N/A PHE 56.A N MET 52.A O no hydrogen 3.156 N/A GLY 57.A N ILE 53.A O no hydrogen 2.719 N/A THR 58.A OG1 GLY 59.A O no hydrogen 3.046 N/A GLY 61.A N PHE 98.A O no hydrogen 3.399 N/A ASP 63.A N ILE 60.A O no hydrogen 3.239 N/A PHE 64.A N GLY 61.A O no hydrogen 3.354 N/A ASP 65.A N THR 58.A O no hydrogen 2.961 N/A ALA 67.A N ASP 65.A OD1 no hydrogen 2.718 N/A ALA 69.A N LEU 66.A O no hydrogen 3.273 N/A ARG 70.A N PHE 56.A O no hydrogen 3.051 N/A HIS 72.A N PRO 6.A O no hydrogen 3.120 N/A HIS 72.A N CYS 9.A O no hydrogen 3.321 N/A ILE 74.A N TYR 107.A O no hydrogen 2.705 N/A VAL 75.A N ILE 11.A O no hydrogen 2.876 N/A ILE 76.A N TYR 109.A O no hydrogen 2.785 N/A MET 77.A N LEU 13.A O no hydrogen 2.787 N/A THR 78.A OG1 GLY 84.A O no hydrogen 3.196 N/A ASP 79.A N GLU 15.A OE1 no hydrogen 2.936 N/A GLY 84.A N ASP 81.A OD1 no hydrogen 2.917 N/A ALA 85.A N ASP 81.A O no hydrogen 3.223 N/A HIS 86.A N VAL 82.A O no hydrogen 3.181 N/A ILE 87.A N ASP 83.A O no hydrogen 2.894 N/A ARG 88.A N GLY 84.A O no hydrogen 2.879 N/A ARG 88.A NH1 THR 78.A OG1 no hydrogen 3.133 N/A THR 89.A N ALA 85.A O no hydrogen 2.924 N/A THR 89.A OG1 HIS 86.A O no hydrogen 2.581 N/A LEU 90.A N HIS 86.A O no hydrogen 3.014 N/A LEU 91.A N ILE 87.A O no hydrogen 2.938 N/A LEU 92.A N ARG 88.A O no hydrogen 3.109 N/A THR 93.A N THR 89.A O no hydrogen 3.012 N/A THR 93.A OG1 THR 89.A O no hydrogen 2.895 N/A PHE 94.A N LEU 90.A O no hydrogen 3.288 N/A PHE 95.A N LEU 91.A O no hydrogen 3.082 N/A TYR 96.A N LEU 92.A O no hydrogen 2.907 N/A TYR 96.A OH ASP 133.A OD1 no hydrogen 3.289 N/A TYR 96.A OH ASP 133.A OD2 no hydrogen 3.329 N/A ARG 97.A N THR 93.A O no hydrogen 2.936 N/A PHE 98.A N PHE 94.A O no hydrogen 2.901 N/A MET 99.A N PHE 95.A O no hydrogen 2.849 N/A ARG 100.A NH2 ASP 133.A OD2 no hydrogen 2.615 N/A LEU 102.A N MET 99.A O no hydrogen 3.359 N/A ILE 103.A N ARG 100.A O no hydrogen 3.001 N/A GLU 104.A N ARG 100.A O no hydrogen 3.281 N/A ALA 105.A N PRO 101.A O no hydrogen 2.700 N/A GLY 106.A N ILE 103.A O no hydrogen 3.075 N/A TYR 107.A N LEU 102.A O no hydrogen 3.096 N/A TYR 109.A N ILE 74.A O no hydrogen 2.636 N/A ILE 110.A N LEU 122.A O no hydrogen 2.903 N/A ALA 111.A N ILE 76.A O no hydrogen 3.453 N/A GLN 112.A N ALA 120.A O no hydrogen 3.084 N/A GLU 119.A N ASN 117.A OD1 no hydrogen 2.480 N/A LEU 122.A N ILE 110.A O no hydrogen 2.833 N/A GLN 123.A NE2 TYR 109.A OH no hydrogen 2.775 N/A VAL 124.A N VAL 108.A O no hydrogen 2.983 N/A ALA 132.A N ASP 128.A O no hydrogen 3.306 N/A ASP 133.A N ALA 129.A O no hydrogen 3.206 N/A GLN 134.A N ILE 130.A O no hydrogen 3.071 N/A THR 135.A N GLU 131.A O no hydrogen 2.800 N/A THR 135.A OG1 GLU 131.A O no hydrogen 3.158 N/A PHE 136.A N ALA 132.A O no hydrogen 2.799 N/A GLU 137.A N ASP 133.A O no hydrogen 3.343 N/A MET 138.A N.A GLN 134.A O no hydrogen 3.235 N/A MET 138.A N.B GLN 134.A O no hydrogen 3.235 N/A LEU 139.A N THR 135.A O no hydrogen 2.929 N/A MET 140.A N PHE 136.A O no hydrogen 2.893 N/A ARG 147.A NH1 LEU 139.A O no hydrogen 3.337 N/A ARG 147.A NH1 GLY 141.A O no hydrogen 2.774 N/A ARG 147.A NH2 GLY 141.A O no hydrogen 3.534 N/A ARG 148.A N VAL 144.A O no hydrogen 2.964 N/A ARG 148.A NE GLU 145.A OE1 no hydrogen 2.686 N/A ARG 148.A NH2 GLU 145.A OE1 no hydrogen 3.105 N/A ARG 148.A NH2 GLU 145.A OE2 no hydrogen 2.701 N/A GLN 149.A N GLU 145.A O no hydrogen 3.105 N/A PHE 150.A N ASN 146.A O no hydrogen 3.198 N/A ILE 151.A N ARG 147.A O no hydrogen 3.250 N/A GLU 152.A N ARG 148.A O no hydrogen 2.961 N/A ASP 153.A N GLN 149.A O no hydrogen 3.079 N/A ASN 154.A N PHE 150.A O no hydrogen 3.241 N/A ASN 154.A ND2 PHE 150.A O no hydrogen 2.084 N/A