Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y0v_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N GLU 4.A O no hydrogen 2.441 N/A ALA 8.A N GLU 4.A O no hydrogen 2.952 N/A GLU 9.A N GLU 5.A O no hydrogen 3.491 N/A LYS 11.A N ILE 7.A O no hydrogen 2.734 N/A LYS 11.A N ALA 8.A O no hydrogen 3.343 N/A GLU 12.A N ALA 8.A O no hydrogen 2.566 N/A ALA 13.A N GLU 9.A O no hydrogen 2.780 N/A SER 15.A N LYS 11.A O no hydrogen 2.892 N/A ASP 18.A N SER 15.A O no hydrogen 2.379 N/A GLY 21.A N LYS 19.A O no hydrogen 2.375 N/A GLY 23.A N ASP 22.A OD1 no hydrogen 2.372 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.813 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 3.312 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.155 N/A THR 24.A OG1 THR 60.A OG1 no hydrogen 3.167 N/A ILE 25.A N ILE 61.A O no hydrogen 3.305 N/A THR 26.A N GLU 29.A OE2 no hydrogen 3.233 N/A GLU 29.A N THR 26.A OG1 no hydrogen 2.975 N/A LEU 30.A N THR 26.A O no hydrogen 3.034 N/A GLY 31.A N THR 27.A O no hydrogen 3.287 N/A THR 32.A N LYS 28.A O no hydrogen 3.426 N/A THR 32.A OG1 LYS 28.A O no hydrogen 3.285 N/A VAL 33.A N GLU 29.A O no hydrogen 2.843 N/A MET 34.A N LEU 30.A O no hydrogen 3.023 N/A ARG 35.A N GLY 31.A O no hydrogen 3.111 N/A SER 36.A OG THR 32.A O no hydrogen 3.528 N/A SER 36.A OG VAL 33.A O no hydrogen 2.764 N/A GLN 39.A N LEU 37.A O no hydrogen 2.767 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.041 N/A GLN 47.A NE2 GLU 43.A O no hydrogen 3.337 N/A ASN 51.A N GLN 47.A O no hydrogen 2.393 N/A VAL 53.A N ILE 50.A O no hydrogen 2.852 N/A ASN 58.A N ASP 56.A O no hydrogen 2.324 N/A ILE 61.A N ILE 25.A O no hydrogen 3.474 N/A PHE 66.A N ASP 62.A O no hydrogen 3.266 N/A LEU 67.A N PHE 63.A O no hydrogen 2.679 N/A THR 68.A OG1 PRO 64.A O no hydrogen 3.202 N/A MET 69.A N PHE 66.A O no hydrogen 2.969 N/A THR 77.A OG1 SER 79.A OG no hydrogen 3.390 N/A SER 79.A OG THR 77.A OG1 no hydrogen 3.390 N/A ILE 83.A N SER 79.A O no hydrogen 3.369 N/A ARG 84.A N GLU 80.A O no hydrogen 3.180 N/A ARG 84.A NE TYR 136.A OH no hydrogen 3.426 N/A ARG 84.A NH2 TYR 136.A OH no hydrogen 3.391 N/A GLU 85.A N GLU 81.A O no hydrogen 2.961 N/A GLU 85.A N GLU 82.A O no hydrogen 3.184 N/A ALA 86.A N GLU 82.A O no hydrogen 3.027 N/A VAL 89.A N GLU 85.A O no hydrogen 3.145 N/A ASP 91.A N PHE 87.A O no hydrogen 2.817 N/A LYS 92.A NZ LYS 92.A O no hydrogen 2.933 N/A GLY 94.A N ASP 91.A OD1 no hydrogen 3.218 N/A ASN 95.A ND2 TYR 97.A O no hydrogen 2.539 N/A ILE 98.A N VAL 134.A O no hydrogen 2.813 N/A SER 99.A OG GLU 102.A OE1 no hydrogen 2.314 N/A LEU 103.A N SER 99.A O no hydrogen 2.868 N/A ARG 104.A N ALA 100.A O no hydrogen 3.057 N/A HIS 105.A N ALA 101.A O no hydrogen 3.178 N/A VAL 106.A N GLU 102.A O no hydrogen 2.861 N/A MET 107.A N LEU 103.A O no hydrogen 2.700 N/A THR 108.A N ARG 104.A O no hydrogen 2.980 N/A THR 108.A OG1 HIS 105.A O no hydrogen 2.683 N/A ASN 109.A N HIS 105.A O no hydrogen 3.337 N/A LEU 110.A N VAL 106.A O no hydrogen 3.306 N/A GLU 112.A N THR 108.A O no hydrogen 3.071 N/A GLU 117.A N THR 115.A OG1 no hydrogen 2.925 N/A ILE 123.A N VAL 119.A O no hydrogen 3.072 N/A GLU 125.A N GLU 121.A O no hydrogen 3.298 N/A ALA 126.A N ILE 123.A O no hydrogen 2.980 N/A ASP 127.A N ILE 123.A O no hydrogen 2.864 N/A ASP 127.A N ARG 124.A O no hydrogen 2.603 N/A ILE 128.A N GLU 138.A OE2 no hydrogen 2.638 N/A ASP 129.A N ASP 129.A OD1 no hydrogen 2.512 N/A GLN 133.A N ASP 131.A O no hydrogen 2.649 N/A GLN 133.A NE2 ASP 131.A OD2 no hydrogen 3.386 N/A GLU 138.A N ASN 135.A OD1 no hydrogen 2.913 N/A PHE 139.A N ASN 135.A O no hydrogen 2.943 N/A VAL 140.A N TYR 136.A O no hydrogen 2.699 N/A GLN 141.A N GLU 137.A O no hydrogen 3.243 N/A MET 142.A N GLU 138.A O no hydrogen 2.936 N/A MET 143.A N PHE 139.A O no hydrogen 3.186 N/A THR 144.A N VAL 140.A O no hydrogen 2.918 N/A THR 144.A OG1 VAL 140.A O no hydrogen 2.877 N/A THR 144.A OG1 GLN 141.A O no hydrogen 3.501 N/A ALA 145.A N GLN 141.A O no hydrogen 2.659 N/A