Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v57_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 1.A O no hydrogen 2.648 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 2.979 N/A LEU 10.A N ILE 6.A O no hydrogen 3.216 N/A THR 11.A N ALA 7.A O no hydrogen 2.840 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.678 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.916 N/A ARG 12.A N ASP 8.A O no hydrogen 2.728 N/A ILE 13.A N MET 9.A O no hydrogen 2.962 N/A ILE 13.A N LEU 10.A O no hydrogen 2.977 N/A ARG 14.A N LEU 10.A O no hydrogen 3.272 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.612 N/A ASN 15.A N THR 11.A O no hydrogen 3.026 N/A GLY 16.A N ARG 12.A O no hydrogen 3.321 N/A GLN 17.A N ILE 13.A O no hydrogen 2.840 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.057 N/A ALA 18.A N ARG 14.A O no hydrogen 2.907 N/A ALA 19.A N ASN 15.A O no hydrogen 3.157 N/A ASN 20.A N GLN 17.A O no hydrogen 3.331 N/A LYS 21.A N TYR 64.A OH no hydrogen 2.722 N/A SER 28.A N PRO 56.A O no hydrogen 3.120 N/A SER 28.A OG GLU 57.A O no hydrogen 2.735 N/A LYS 32.A N SER 29.A OG no hydrogen 3.389 N/A LYS 32.A NZ SER 29.A OG no hydrogen 3.169 N/A VAL 33.A N SER 29.A O no hydrogen 3.038 N/A ILE 35.A N LEU 31.A O no hydrogen 2.992 N/A ALA 36.A N LYS 32.A O no hydrogen 3.030 N/A ASN 37.A N VAL 33.A O no hydrogen 2.722 N/A VAL 38.A N ALA 34.A O no hydrogen 3.270 N/A LEU 39.A N ILE 35.A O no hydrogen 3.210 N/A LYS 40.A N ALA 36.A O no hydrogen 3.164 N/A LYS 40.A N ASN 37.A O no hydrogen 2.802 N/A LYS 40.A NZ GLU 41.A OE2 no hydrogen 2.741 N/A GLU 41.A N ASN 37.A O no hydrogen 2.775 N/A GLY 43.A N LYS 40.A O no hydrogen 2.884 N/A GLU 57.A N GLU 51.A O no hydrogen 2.750 N/A GLU 59.A N LYS 49.A O no hydrogen 2.603 N/A LEU 60.A N LEU 58.A O no hydrogen 2.688 N/A THR 61.A N ASP 47.A O no hydrogen 3.030 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.740 N/A THR 61.A OG1 GLU 59.A O no hydrogen 3.495 N/A LEU 62.A N ALA 22.A O no hydrogen 2.758 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.714 N/A PHE 65.A N LYS 68.A O no hydrogen 3.120 N/A VAL 70.A N LYS 63.A O no hydrogen 3.282 N/A VAL 71.A N GLN 17.A OE1 no hydrogen 3.095 N/A SER 73.A OG GLN 75.A OE1 no hydrogen 2.978 N/A ARG 76.A NH1 ASP 4.A OD2 no hydrogen 2.762 N/A ARG 76.A NH2 SER 78.A O no hydrogen 3.473 N/A VAL 77.A N ILE 125.A O no hydrogen 2.849 N/A SER 78.A OG ILE 84.A O no hydrogen 3.511 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 2.655 N/A ARG 79.A N VAL 77.A O no hydrogen 2.648 N/A ARG 79.A NE PRO 80.A O no hydrogen 3.159 N/A ARG 79.A NH2 PRO 80.A O no hydrogen 3.259 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 3.465 N/A ILE 84.A N SER 78.A OG no hydrogen 2.687 N/A LYS 88.A NZ GLY 119.A O no hydrogen 3.142 N/A GLU 90.A N ARG 87.A O no hydrogen 2.611 N/A LEU 91.A N ARG 87.A O no hydrogen 3.014 N/A GLY 97.A N VAL 94.A O no hydrogen 2.817 N/A LEU 98.A N MET 95.A O no hydrogen 2.869 N/A GLY 99.A N VAL 94.A O no hydrogen 2.998 N/A ILE 100.A N VAL 128.A O no hydrogen 2.833 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.986 N/A VAL 102.A N CYS 126.A O no hydrogen 3.239 N/A VAL 103.A N MET 110.A O no hydrogen 3.004 N/A SER 104.A N GLU 123.A O no hydrogen 2.765 N/A THR 105.A N GLY 108.A O no hydrogen 2.718 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.973 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.008 N/A GLY 108.A N THR 105.A O no hydrogen 2.975 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.375 N/A ALA 115.A N THR 111.A O no hydrogen 3.143 N/A ARG 116.A N ASP 112.A O no hydrogen 2.661 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 3.189 N/A GLN 117.A N ARG 113.A O no hydrogen 2.933 N/A ALA 118.A N ALA 114.A O no hydrogen 2.990 N/A GLY 119.A N ARG 116.A O no hydrogen 2.877 N/A LEU 120.A N ALA 115.A O no hydrogen 3.321 N/A ILE 124.A N ILE 84.A O no hydrogen 3.129 N/A TYR 127.A N GLN 75.A O no hydrogen 3.218 N/A ALA 129.A N SER 73.A O no hydrogen 2.729 N/A