Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cfy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 28.A OD1 no hydrogen 2.715 N/A ARG 2.A NH1 ASP 28.A OD1 no hydrogen 3.119 N/A ARG 4.A N GLN 48.A OE1 no hydrogen 2.813 N/A VAL 5.A N ASP 28.A O no hydrogen 2.719 N/A LEU 6.A N LEU 49.A O no hydrogen 2.875 N/A LEU 7.A N PHE 30.A O no hydrogen 2.766 N/A VAL 8.A N ILE 51.A O no hydrogen 2.918 N/A GLU 9.A N VAL 32.A O no hydrogen 3.047 N/A SER 11.A N ASP 10.A OD1 no hydrogen 2.908 N/A LEU 14.A N SER 11.A O no hydrogen 3.082 N/A TYR 18.A N LEU 14.A O no hydrogen 3.063 N/A LYS 19.A N ALA 15.A O no hydrogen 2.871 N/A GLN 20.A N ILE 16.A O no hydrogen 2.754 N/A TYR 21.A N LEU 17.A O no hydrogen 2.939 N/A LYS 23.A NZ LYS 23.A O no hydrogen 3.356 N/A GLU 25.A N VAL 22.A O no hydrogen 3.179 N/A TYR 27.A N GLU 25.A O no hydrogen 2.880 N/A TYR 27.A OH GLU 25.A OE1 no hydrogen 3.418 N/A ASP 28.A N PRO 3.A O no hydrogen 2.990 N/A PHE 30.A N VAL 5.A O no hydrogen 2.911 N/A HIS 31.A NE2 GLU 9.A O no hydrogen 3.027 N/A VAL 32.A N LEU 7.A O no hydrogen 2.962 N/A GLY 35.A N ASP 58.A OD2 no hydrogen 2.783 N/A ARG 36.A N ASP 58.A OD1 no hydrogen 2.955 N/A ASP 37.A N THR 34.A OG1 no hydrogen 3.316 N/A ALA 38.A N THR 34.A O no hydrogen 3.175 N/A ILE 39.A N GLY 35.A O no hydrogen 3.097 N/A GLN 40.A N ARG 36.A O no hydrogen 3.106 N/A PHE 41.A N ASP 37.A O no hydrogen 3.041 N/A ILE 42.A N ALA 38.A O no hydrogen 2.915 N/A GLU 43.A N ILE 39.A O no hydrogen 2.970 N/A ARG 44.A N GLN 40.A O no hydrogen 3.224 N/A SER 45.A N PHE 41.A O no hydrogen 2.858 N/A LYS 46.A N ILE 42.A O no hydrogen 3.251 N/A GLN 48.A N ARG 4.A O no hydrogen 2.874 N/A LEU 49.A N ARG 4.A O no hydrogen 3.427 N/A ILE 50.A N SER 76.A O no hydrogen 2.816 N/A ILE 51.A N LEU 6.A O no hydrogen 2.780 N/A LEU 52.A N ILE 78.A O no hydrogen 2.788 N/A ASP 53.A N VAL 8.A O no hydrogen 3.103 N/A SER 60.A N ASP 63.A OD1 no hydrogen 3.140 N/A GLY 61.A N LEU 54.A O no hydrogen 2.955 N/A GLU 62.A N SER 60.A OG no hydrogen 3.128 N/A VAL 64.A N GLY 61.A O no hydrogen 2.940 N/A LEU 65.A N GLY 61.A O no hydrogen 3.312 N/A ASP 66.A N GLU 62.A O no hydrogen 2.863 N/A TRP 67.A N ASP 63.A O no hydrogen 3.271 N/A TRP 67.A N VAL 64.A O no hydrogen 3.136 N/A TRP 67.A NE1 GLU 43.A OE2 no hydrogen 3.044 N/A ILE 68.A N VAL 64.A O no hydrogen 3.294 N/A ILE 68.A N LEU 65.A O no hydrogen 3.172 N/A ASN 69.A N LEU 65.A O no hydrogen 3.239 N/A ASN 69.A ND2 LYS 95.A O no hydrogen 2.722 N/A GLN 70.A N ASP 66.A O no hydrogen 3.152 N/A ASN 71.A N TRP 67.A O no hydrogen 3.083 N/A ASN 71.A ND2 TRP 67.A O no hydrogen 3.507 N/A ILE 73.A N ILE 68.A O no hydrogen 3.133 N/A THR 75.A N ILE 73.A O no hydrogen 3.008 N/A THR 75.A OG1 PRO 47.A O no hydrogen 3.022 N/A SER 76.A N GLN 48.A O no hydrogen 3.275 N/A SER 76.A OG GLU 98.A OE1 no hydrogen 2.874 N/A SER 76.A OG GLU 98.A OE2 no hydrogen 3.524 N/A ILE 78.A N ILE 50.A O no hydrogen 2.899 N/A ILE 79.A N ASP 99.A O no hydrogen 2.850 N/A ALA 80.A N LEU 52.A O no hydrogen 2.864 N/A THR 81.A N LEU 101.A O no hydrogen 3.378 N/A THR 81.A OG1 ALA 82.A O no hydrogen 2.804 N/A ALA 89.A N SER 85.A O no hydrogen 3.070 N/A VAL 90.A N VAL 86.A O no hydrogen 2.964 N/A ASN 91.A N ASP 87.A O no hydrogen 3.082 N/A LEU 92.A N LEU 88.A O no hydrogen 3.057 N/A ILE 93.A N ALA 89.A O no hydrogen 2.932 N/A GLN 94.A N VAL 90.A O no hydrogen 2.944 N/A LYS 95.A N ASN 91.A O no hydrogen 3.109 N/A LYS 95.A NZ GLU 62.A OE1 no hydrogen 2.903 N/A LYS 95.A NZ ASP 66.A OD1 no hydrogen 3.382 N/A LYS 95.A NZ ASP 66.A OD2 no hydrogen 3.114 N/A GLY 96.A N ILE 93.A O no hydrogen 3.045 N/A ALA 97.A N LEU 92.A O no hydrogen 3.137 N/A GLU 98.A N VAL 77.A O no hydrogen 2.693 N/A PHE 100.A N ASP 99.A OD1 no hydrogen 2.670 N/A LEU 101.A N ILE 79.A O no hydrogen 2.621 N/A LYS 103.A N THR 81.A O no hydrogen 3.069 N/A LYS 103.A NZ.A ASP 53.A OD1 no hydrogen 2.890 N/A LYS 103.A NZ.B GLU 9.A OE1 no hydrogen 3.243 N/A LYS 103.A NZ.B GLU 9.A OE2 no hydrogen 2.924 N/A LYS 103.A NZ.B ASP 53.A OD1 no hydrogen 3.529 N/A LEU 110.A N ASN 106.A O no hydrogen 3.437 N/A LYS 111.A N ALA 107.A O no hydrogen 3.189 N/A THR 112.A N ASP 108.A O no hydrogen 3.320 N/A THR 112.A OG1 ASP 108.A O no hydrogen 2.732 N/A SER 113.A N ARG 109.A O no hydrogen 3.159 N/A SER 113.A OG ASP 99.A OD2 no hydrogen 2.764 N/A SER 113.A OG HIS 117.A ND1 no hydrogen 3.260 N/A VAL 114.A N LEU 110.A O no hydrogen 2.923 N/A ALA 115.A N LYS 111.A O no hydrogen 3.286 N/A LEU 116.A N THR 112.A O no hydrogen 2.879 N/A HIS 117.A N SER 113.A O no hydrogen 3.123 N/A HIS 117.A ND1 SER 113.A O no hydrogen 2.594 N/A LEU 118.A N VAL 114.A O no hydrogen 3.020 N/A LYS 119.A N ALA 115.A O no hydrogen 3.074 N/A ARG 120.A N LEU 116.A O no hydrogen 3.140 N/A ALA 121.A N HIS 117.A O no hydrogen 3.332 N/A LYS 122.A N LEU 118.A O no hydrogen 2.935 N/A LEU 123.A N LYS 119.A O no hydrogen 2.830 N/A GLU 124.A N ARG 120.A O no hydrogen 3.154 N/A ASP 125.A N ALA 121.A O no hydrogen 3.118 N/A ASP 125.A N LYS 122.A O no hydrogen 3.074 N/A LEU 126.A N LYS 122.A O no hydrogen 3.081 N/A GLU 128.A N ASP 125.A O no hydrogen 3.123 N/A