Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yv2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ILE 111.A O no hydrogen 2.990 N/A PHE 11.A N ILE 150.A O no hydrogen 2.921 N/A LEU 13.A N VAL 148.A O no hydrogen 3.065 N/A LYS 16.A N ILE 146.A O no hydrogen 3.047 N/A LYS 16.A NZ VAL 73.A O no hydrogen 2.464 N/A TRP 18.A N ILE 144.A O no hydrogen 2.922 N/A ALA 19.A N SER 22.A OG no hydrogen 2.967 N/A LYS 23.A NZ THR 78.A O no hydrogen 3.029 N/A TRP 25.A N VAL 128.A O no hydrogen 3.137 N/A TYR 26.A N ALA 75.A O no hydrogen 3.354 N/A TRP 27.A N LEU 126.A O no hydrogen 3.268 N/A PHE 29.A N PHE 124.A O no hydrogen 2.972 N/A ASP 31.A N LYS 28.A O no hydrogen 3.052 N/A THR 34.A N ASP 31.A O no hydrogen 3.386 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.940 N/A THR 34.A OG1 GLU 35.A OE1 no hydrogen 2.742 N/A TYR 38.A OH SER 40.A OG no hydrogen 2.857 N/A ARG 39.A N GLU 156.A O no hydrogen 3.216 N/A SER 40.A OG TYR 38.A OH no hydrogen 2.857 N/A GLY 41.A N MET 153.A O no hydrogen 2.703 N/A PHE 42.A N VAL 112.A O no hydrogen 3.023 N/A CYS 43.A SG HIS 45.A NE2 no hydrogen 3.377 N/A VAL 44.A N ILE 110.A O no hydrogen 3.392 N/A HIS 45.A N THR 149.A O no hydrogen 2.501 N/A VAL 46.A N ALA 108.A O no hydrogen 2.627 N/A GLN 47.A N THR 147.A O no hydrogen 3.145 N/A CYS 48.A N ASN 106.A O no hydrogen 3.296 N/A CYS 48.A SG ASN 106.A OD1 no hydrogen 3.283 N/A SER 51.A OG HIS 54.A ND1 no hydrogen 2.706 N/A PHE 53.A N SER 51.A OG no hydrogen 3.423 N/A HIS 54.A ND1 SER 51.A OG no hydrogen 2.706 N/A HIS 54.A NE2 THR 141.A O no hydrogen 3.175 N/A ALA 57.A N VAL 132.A O no hydrogen 3.386 N/A LEU 58.A N ILE 100.A O no hydrogen 2.781 N/A LEU 59.A N ILE 129.A O no hydrogen 3.100 N/A VAL 60.A N GLN 98.A O no hydrogen 3.146 N/A ALA 61.A N LEU 127.A O no hydrogen 3.124 N/A VAL 62.A N PRO 96.A O no hydrogen 3.431 N/A LEU 63.A N GLY 125.A O no hydrogen 3.338 N/A GLU 65.A N ASN 123.A O no hydrogen 2.873 N/A TYR 66.A OH LEU 83.A O no hydrogen 2.335 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.761 N/A GLN 72.A NE2 GLU 35.A OE1 no hydrogen 2.633 N/A LEU 77.A N GLY 24.A O no hydrogen 3.004 N/A THR 78.A OG1 HIS 79.A ND1 no hydrogen 3.064 N/A THR 78.A OG1 ASP 84.A OD1 no hydrogen 2.375 N/A HIS 79.A N ASP 84.A OD1 no hydrogen 3.264 N/A HIS 79.A ND1 THR 78.A OG1 no hydrogen 3.064 N/A ALA 85.A N VAL 82.A O no hydrogen 3.113 N/A GLY 86.A N VAL 82.A O no hydrogen 3.094 N/A LEU 89.A N TYR 81.A O no hydrogen 3.215 N/A LEU 92.A N LEU 89.A O no hydrogen 3.257 N/A CYS 95.A N LEU 92.A O no hydrogen 3.321 N/A CYS 95.A SG LEU 92.A O no hydrogen 3.627 N/A HIS 97.A ND1 CYS 95.A O no hydrogen 3.326 N/A GLN 98.A N VAL 60.A O no hydrogen 2.876 N/A GLN 98.A NE2 ASN 1.A O no hydrogen 3.337 N/A ILE 100.A N LEU 58.A O no hydrogen 3.000 N/A LEU 102.A N GLY 56.A O no hydrogen 3.104 N/A CYS 107.A N ASN 105.A OD1 no hydrogen 2.791 N/A THR 109.A OG1 VAL 44.A O no hydrogen 2.680 N/A ILE 110.A N VAL 44.A O no hydrogen 3.354 N/A ILE 111.A N VAL 3.A O no hydrogen 3.101 N/A VAL 112.A N PHE 42.A O no hydrogen 3.226 N/A TYR 114.A OH VAL 118.A O no hydrogen 2.973 N/A TYR 114.A OH ASP 121.A OD1 no hydrogen 2.423 N/A THR 117.A OG1 ASN 116.A OD1 no hydrogen 3.417 N/A VAL 118.A N ASN 116.A OD1 no hydrogen 3.165 N/A ASP 121.A N TYR 38.A O no hydrogen 3.308 N/A ASN 123.A N PHE 29.A O no hydrogen 3.004 N/A ASN 123.A ND2 ASP 121.A OD2 no hydrogen 3.475 N/A GLY 125.A N LEU 63.A O no hydrogen 2.884 N/A LEU 127.A N ALA 61.A O no hydrogen 3.063 N/A VAL 128.A N TRP 25.A O no hydrogen 3.008 N/A ILE 129.A N LEU 59.A O no hydrogen 3.334 N/A VAL 132.A N ALA 57.A O no hydrogen 3.430 N/A ASP 135.A N GLN 55.A O no hydrogen 3.314 N/A ILE 146.A N LYS 16.A O no hydrogen 2.880 N/A THR 147.A N GLN 47.A O no hydrogen 2.967 N/A THR 147.A OG1 GLN 47.A O no hydrogen 3.275 N/A THR 149.A N HIS 45.A O no hydrogen 2.682 N/A ILE 150.A N PHE 11.A O no hydrogen 2.839 N/A ALA 151.A N CYS 43.A O no hydrogen 2.759 N/A MET 153.A N GLY 41.A O no hydrogen 3.399 N/A GLU 156.A N ARG 39.A O no hydrogen 2.606 N/A