Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N MET 39.A O no hydrogen 2.932 N/A GLU 4.A N ARG 61.A O no hydrogen 2.839 N/A VAL 5.A N ASN 41.A O no hydrogen 2.866 N/A ILE 6.A N PHE 59.A O no hydrogen 2.629 N/A THR 7.A N ASP 43.A O no hydrogen 3.147 N/A THR 7.A OG1 TYR 57.A O no hydrogen 2.727 N/A ASN 8.A ND2 LEU 48.A O no hydrogen 2.866 N/A ASN 8.A ND2 GLU 55.A O no hydrogen 3.104 N/A VAL 9.A N THR 7.A OG1 no hydrogen 3.014 N/A VAL 16.A N PRO 12.A O no hydrogen 2.978 N/A GLN 17.A N ASP 13.A O no hydrogen 2.965 N/A SER 18.A N ASP 14.A O no hydrogen 3.269 N/A SER 18.A OG ASP 14.A O no hydrogen 3.175 N/A THR 19.A N ASN 15.A O no hydrogen 3.083 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.700 N/A LEU 20.A N VAL 16.A O no hydrogen 2.919 N/A SER 21.A N GLN 17.A O no hydrogen 2.950 N/A GLN 22.A N SER 18.A O no hydrogen 2.842 N/A ILE 23.A N THR 19.A O no hydrogen 3.112 N/A GLU 24.A N LEU 20.A O no hydrogen 2.982 N/A ASN 25.A N SER 21.A O no hydrogen 3.061 N/A ALA 26.A N GLN 22.A O no hydrogen 3.002 N/A ILE 27.A N ILE 23.A O no hydrogen 2.731 N/A SER 28.A N GLU 24.A O no hydrogen 2.873 N/A ASP 29.A N ASN 25.A O no hydrogen 2.715 N/A VAL 30.A N ALA 26.A O no hydrogen 2.931 N/A MET 31.A N ILE 27.A O no hydrogen 2.889 N/A GLY 32.A N ASP 29.A O no hydrogen 3.394 N/A MET 39.A N PRO 1.A O no hydrogen 3.366 N/A SER 40.A OG GLU 24.A OE2 no hydrogen 2.623 N/A ASN 41.A N CYS 3.A O no hydrogen 2.869 N/A TYR 42.A OH VAL 9.A O no hydrogen 2.592 N/A ASP 43.A N VAL 5.A O no hydrogen 2.858 N/A GLN 45.A N THR 7.A O no hydrogen 2.947 N/A GLN 45.A NE2 ASP 43.A OD1 no hydrogen 2.875 N/A GLN 45.A NE2 ASP 43.A OD2 no hydrogen 3.248 N/A LEU 48.A N GLN 45.A O no hydrogen 2.928 N/A PHE 50.A N SER 53.A O no hydrogen 2.980 N/A SER 53.A N PHE 50.A O no hydrogen 3.157 N/A GLU 55.A N SER 53.A OG no hydrogen 3.366 N/A TYR 57.A N ASN 8.A OD1 no hydrogen 2.996 N/A CYS 58.A N ARG 88.A O no hydrogen 3.051 N/A CYS 58.A SG THR 7.A OG1 no hydrogen 3.636 N/A PHE 59.A N ILE 6.A O no hydrogen 2.801 N/A VAL 60.A N TYR 90.A O no hydrogen 3.082 N/A ARG 61.A N GLU 4.A O no hydrogen 2.831 N/A ILE 62.A N GLU 92.A O no hydrogen 2.742 N/A THR 63.A N CYS 2.A O no hydrogen 2.883 N/A SER 64.A N ARG 94.A O no hydrogen 3.389 N/A ASN 66.A N SER 65.A OG no hydrogen 2.573 N/A LEU 70.A N ASN 66.A O no hydrogen 3.467 N/A ALA 71.A N ASN 67.A O no hydrogen 2.900 N/A ASP 72.A N SER 68.A O no hydrogen 2.753 N/A GLN 73.A N ALA 69.A O no hydrogen 3.158 N/A ILE 74.A N LEU 70.A O no hydrogen 2.940 N/A THR 75.A N ALA 71.A O no hydrogen 2.879 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.568 N/A LYS 76.A N ASP 72.A O no hydrogen 3.084 N/A LYS 76.A NZ ASP 72.A OD1 no hydrogen 2.638 N/A LYS 76.A NZ ASP 72.A OD2 no hydrogen 3.134 N/A LEU 77.A N GLN 73.A O no hydrogen 3.409 N/A LEU 78.A N ILE 74.A O no hydrogen 2.987 N/A VAL 79.A N THR 75.A O no hydrogen 3.102 N/A SER 80.A N LYS 76.A O no hydrogen 2.843 N/A ASN 81.A N LEU 77.A O no hydrogen 2.741 N/A ASN 81.A ND2 GLN 22.A OE1 no hydrogen 2.805 N/A LEU 82.A N LEU 78.A O no hydrogen 2.725 N/A ARG 88.A N LYS 85.A O no hydrogen 2.844 N/A ARG 88.A NE ALA 56.A O no hydrogen 2.965 N/A ARG 88.A NH1 PHE 50.A O no hydrogen 2.858 N/A ARG 88.A NH2 SER 53.A O no hydrogen 3.288 N/A ARG 88.A NH2 GLU 55.A O no hydrogen 2.664 N/A ARG 88.A NH2 ALA 56.A O no hydrogen 3.461 N/A TYR 90.A N CYS 58.A O no hydrogen 2.953 N/A GLU 92.A N VAL 60.A O no hydrogen 2.711 N/A ARG 94.A N ILE 62.A O no hydrogen 2.770 N/A SER 100.A OG SER 102.A OG no hydrogen 3.245 N/A SER 102.A OG SER 100.A OG no hydrogen 3.245 N/A LEU 103.A N SER 100.A O no hydrogen 3.442 N/A PHE 104.A N GLY 101.A O no hydrogen 3.312 N/A