Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nyv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N ASP 2.A O no hydrogen 3.149 N/A GLY 7.A N MET 3.A O no hydrogen 2.906 N/A ARG 8.A N VAL 4.A O no hydrogen 2.954 N/A LYS 9.A N ASN 5.A O no hydrogen 2.903 N/A ASN 10.A N TRP 6.A O no hydrogen 2.952 N/A SER 11.A N GLY 7.A O no hydrogen 3.473 N/A SER 11.A OG GLY 7.A O no hydrogen 3.178 N/A TRP 13.A N ASP 43.A OD1 no hydrogen 3.454 N/A TYR 15.A N LEU 44.A O no hydrogen 2.680 N/A VAL 27.A N TYR 23.A O no hydrogen 2.875 N/A THR 28.A N VAL 24.A O no hydrogen 2.933 N/A SER 29.A N GLU 25.A O no hydrogen 2.925 N/A PHE 30.A N MET 26.A O no hydrogen 2.863 N/A THR 31.A N VAL 27.A O no hydrogen 2.906 N/A ALA 32.A N SER 29.A O no hydrogen 3.228 N/A VAL 33.A N SER 29.A O no hydrogen 2.924 N/A HIS 34.A N PHE 30.A O no hydrogen 2.827 N/A SER 38.A OG ARG 36.A O no hydrogen 3.122 N/A GLN 41.A NE2 PRO 39.A O no hydrogen 3.418 N/A MET 45.A N TRP 70.A O no hydrogen 3.264 N/A VAL 46.A N TYR 15.A O no hydrogen 3.076 N/A THR 52.A N SER 88.A O no hydrogen 3.324 N/A VAL 57.A N MET 54.A O no hydrogen 2.945 N/A GLN 59.A N ALA 55.A O no hydrogen 2.997 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 3.479 N/A GLN 59.A NE2 ASP 63.A OD2 no hydrogen 3.257 N/A ARG 60.A N PRO 56.A O no hydrogen 2.918 N/A LEU 61.A N VAL 57.A O no hydrogen 2.979 N/A TYR 62.A N ILE 58.A O no hydrogen 2.885 N/A ASP 63.A N GLN 59.A O no hydrogen 2.954 N/A GLN 64.A N ARG 60.A O no hydrogen 2.926 N/A LYS 69.A NZ TYR 62.A O no hydrogen 3.321 N/A TRP 70.A N ASP 43.A O no hydrogen 3.194 N/A ILE 72.A N MET 45.A O no hydrogen 3.225 N/A SER 73.A N VAL 101.A O no hydrogen 3.014 N/A MET 74.A N VAL 47.A O no hydrogen 2.990 N/A GLY 75.A N ILE 103.A O no hydrogen 3.026 N/A ALA 76.A N GLY 105.A O no hydrogen 2.750 N/A CYS 77.A SG THR 50.A OG1 no hydrogen 3.094 N/A ALA 78.A N GLY 75.A O no hydrogen 3.408 N/A ASN 79.A N GLY 75.A O no hydrogen 3.104 N/A ASN 79.A ND2 ILE 103.A O no hydrogen 3.458 N/A SER 80.A N ALA 76.A O no hydrogen 3.333 N/A SER 80.A OG ALA 76.A O no hydrogen 3.297 N/A GLY 82.A N SER 80.A OG no hydrogen 3.281 N/A VAL 89.A N ILE 86.A O no hydrogen 3.170 N/A GLN 91.A NE2 TYR 84.A O no hydrogen 3.478 N/A GLN 91.A NE2 VAL 89.A O no hydrogen 2.919 N/A GLY 92.A N VAL 90.A O no hydrogen 2.798 N/A VAL 93.A N ALA 78.A O no hydrogen 3.104 N/A LYS 95.A NZ GLN 91.A O no hydrogen 3.258 N/A ILE 97.A N VAL 93.A O no hydrogen 3.380 N/A ASP 100.A N VAL 71.A O no hydrogen 3.113 N/A VAL 101.A N VAL 71.A O no hydrogen 3.452 N/A ILE 103.A N SER 73.A O no hydrogen 2.924 N/A TYR 113.A N ARG 109.A O no hydrogen 3.105 N/A MET 114.A N PRO 110.A O no hydrogen 2.956 N/A GLN 115.A N GLU 111.A O no hydrogen 2.849 N/A ALA 116.A N ALA 112.A O no hydrogen 2.847 N/A LEU 117.A N TYR 113.A O no hydrogen 2.990 N/A MET 118.A N MET 114.A O no hydrogen 2.971 N/A LEU 119.A N GLN 115.A O no hydrogen 2.900 N/A LEU 120.A N ALA 116.A O no hydrogen 2.916 N/A GLN 121.A N LEU 117.A O no hydrogen 2.931 N/A GLU 122.A N MET 118.A O no hydrogen 2.957 N/A SER 123.A N LEU 119.A O no hydrogen 2.928 N/A SER 123.A OG LEU 119.A O no hydrogen 3.425 N/A SER 123.A OG LEU 120.A O no hydrogen 2.835 N/A ILE 124.A N LEU 120.A O no hydrogen 2.858 N/A GLY 125.A N GLN 121.A O no hydrogen 2.920 N/A LYS 126.A N SER 123.A O no hydrogen 3.335 N/A ALA 133.A N VAL 130.A O no hydrogen 2.801 N/A ASN 134.A N VAL 130.A O no hydrogen 3.237 N/A GLU 140.A N SER 137.A O no hydrogen 2.717 N/A GLU 140.A N SER 137.A OG no hydrogen 3.106 N/A ARG 141.A N SER 137.A O no hydrogen 2.431 N/A ARG 143.A NE ARG 139.A O no hydrogen 3.393 N/A ARG 146.A N LYS 142.A O no hydrogen 2.920 N/A ILE 147.A N ARG 143.A O no hydrogen 2.938 N/A VAL 149.A N ARG 146.A O no hydrogen 3.338 N/A THR 154.A OG1 ASP 156.A OD1 no hydrogen 3.278 N/A