Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9c1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 76.A O no hydrogen 3.384 N/A GLU 6.A N LYS 74.A O no hydrogen 2.840 N/A ILE 8.A N ARG 72.A O no hydrogen 2.904 N/A SER 9.A N ARG 72.A O no hydrogen 2.906 N/A ASP 12.A N LEU 69.A O no hydrogen 3.308 N/A GLY 13.A N SER 68.A OG no hydrogen 3.087 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.480 N/A THR 15.A N ASP 12.A OD1 no hydrogen 2.565 N/A LYS 18.A N GLN 21.A OE1 no hydrogen 2.467 N/A CYS 23.A N PHE 49.A O no hydrogen 2.891 N/A CYS 23.A SG PHE 49.A O no hydrogen 4.046 N/A VAL 24.A N ASN 106.A O no hydrogen 2.907 N/A VAL 25.A N PHE 47.A O no hydrogen 2.909 N/A HIS 26.A N GLU 103.A O no hydrogen 2.901 N/A TYR 27.A N SER 40.A OG no hydrogen 2.943 N/A TYR 27.A OH ASP 38.A OD2 no hydrogen 2.639 N/A THR 28.A OG1 TYR 27.A O no hydrogen 2.773 N/A THR 28.A OG1 SER 39.A OG no hydrogen 3.156 N/A GLY 29.A N ASP 38.A O no hydrogen 2.868 N/A MET 30.A N ILE 99.A O no hydrogen 2.908 N/A LEU 31.A N LYS 35.A O no hydrogen 2.865 N/A GLY 34.A N LEU 31.A O no hydrogen 3.114 N/A LYS 36.A NZ ASP 42.A OD2 no hydrogen 3.111 N/A PHE 37.A N GLY 29.A O no hydrogen 3.040 N/A ASP 38.A N GLY 29.A O no hydrogen 2.975 N/A SER 39.A N ASP 38.A OD1 no hydrogen 2.838 N/A SER 39.A OG THR 28.A OG1 no hydrogen 3.156 N/A SER 39.A OG ASP 42.A OD1 no hydrogen 3.468 N/A SER 40.A N TYR 27.A O no hydrogen 3.188 N/A SER 40.A OG TYR 27.A O no hydrogen 3.293 N/A ARG 41.A NH1 GLU 103.A OE1 no hydrogen 3.450 N/A ARG 41.A NH2 GLU 103.A OE1 no hydrogen 2.947 N/A ASN 44.A N ARG 41.A O no hydrogen 3.383 N/A LYS 45.A N SER 40.A O no hydrogen 3.326 N/A PHE 47.A N VAL 25.A O no hydrogen 2.913 N/A ARG 50.A NH2 GLY 20.A O no hydrogen 2.819 N/A ILE 51.A N GLN 21.A O no hydrogen 3.401 N/A GLY 52.A N GLU 61.A OE2 no hydrogen 2.865 N/A GLY 59.A N VAL 81.A O no hydrogen 3.153 N/A GLU 61.A N ILE 57.A O no hydrogen 3.123 N/A GLU 62.A N LYS 58.A O no hydrogen 2.914 N/A GLY 63.A N GLY 59.A O no hydrogen 2.914 N/A ALA 64.A N PHE 60.A O no hydrogen 2.945 N/A ALA 65.A N GLU 61.A O no hydrogen 2.879 N/A GLN 66.A N GLU 62.A O no hydrogen 2.940 N/A MET 67.A N GLY 63.A O no hydrogen 2.987 N/A SER 68.A N GLN 71.A OE1 no hydrogen 2.907 N/A SER 68.A OG THR 15.A O no hydrogen 3.103 N/A LEU 69.A N THR 15.A O no hydrogen 2.957 N/A GLY 70.A N LEU 104.A O no hydrogen 2.880 N/A ARG 72.A N SER 9.A O no hydrogen 2.935 N/A ARG 72.A NE ASP 101.A OD1 no hydrogen 3.340 N/A ARG 72.A NE ASP 101.A OD2 no hydrogen 3.441 N/A ARG 72.A NH2 ASP 101.A OD2 no hydrogen 3.176 N/A ALA 73.A N VAL 102.A O no hydrogen 2.902 N/A LYS 74.A N GLU 6.A O no hydrogen 2.722 N/A LYS 74.A NZ GLU 6.A OE1 no hydrogen 3.322 N/A LEU 75.A N PHE 100.A O no hydrogen 2.887 N/A THR 76.A N GLU 4.A O no hydrogen 3.079 N/A CYS 77.A N LEU 98.A O no hydrogen 2.884 N/A THR 78.A OG1 GLY 2.A O no hydrogen 3.454 N/A VAL 81.A N THR 78.A O no hydrogen 3.070 N/A ALA 82.A N PRO 79.A O no hydrogen 3.443 N/A VAL 91.A N HIS 88.A O no hydrogen 3.071 N/A ILE 92.A N HIS 88.A O no hydrogen 2.880 N/A ASN 95.A N GLY 84.A O no hydrogen 2.458 N/A LEU 98.A N CYS 77.A O no hydrogen 2.919 N/A ILE 99.A N MET 30.A O no hydrogen 2.933 N/A PHE 100.A N LEU 75.A O no hydrogen 2.890 N/A ASP 101.A N THR 28.A O no hydrogen 3.081 N/A VAL 102.A N ALA 73.A O no hydrogen 2.913 N/A GLU 103.A N HIS 26.A O no hydrogen 2.802 N/A LEU 104.A N GLN 71.A O no hydrogen 2.942 N/A ASN 106.A N VAL 24.A O no hydrogen 2.938 N/A