Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 2.A OE1 no hydrogen 3.024 N/A TYR 5.A N LYS 105.A O no hydrogen 2.774 N/A ARG 6.A NE GLU 4.A OE1 no hydrogen 2.993 N/A ARG 6.A NH2 GLU 4.A OE1 no hydrogen 3.075 N/A ALA 7.A N VAL 107.A O no hydrogen 3.123 N/A GLU 8.A N GLN 11.A OE1 no hydrogen 2.886 N/A VAL 9.A N LYS 109.A O no hydrogen 3.245 N/A GLY 10.A N VAL 79.A O no hydrogen 2.858 N/A GLN 11.A N GLU 8.A O no hydrogen 2.913 N/A ASN 12.A ND2 TYR 14.A OH no hydrogen 3.253 N/A ALA 13.A N ILE 76.A O no hydrogen 2.757 N/A LEU 15.A N LEU 74.A O no hydrogen 2.814 N/A CYS 17.A N SER 73.A OG no hydrogen 3.022 N/A TYR 19.A N GLY 70.A O no hydrogen 3.176 N/A VAL 30.A N THR 49.A OG1 no hydrogen 2.843 N/A CYS 31.A N ARG 90.A O no hydrogen 2.834 N/A TRP 32.A N LEU 47.A O no hydrogen 2.841 N/A TRP 32.A NE1 VAL 72.A O no hydrogen 2.840 N/A GLY 33.A N CYS 88.A O no hydrogen 2.889 N/A LYS 34.A N ASN 44.A O no hydrogen 2.839 N/A LYS 34.A NZ ALA 82.A O no hydrogen 3.424 N/A LYS 34.A NZ SER 84.A O no hydrogen 2.658 N/A GLY 35.A N ILE 86.A O no hydrogen 2.555 N/A CYS 37.A N ASN 103.A OD1 no hydrogen 2.628 N/A CYS 37.A SG PHE 102.A O no hydrogen 3.452 N/A CYS 37.A SG ASN 103.A OD1 no hydrogen 3.458 N/A ASN 44.A N LYS 34.A O no hydrogen 3.302 N/A VAL 46.A N TRP 32.A O no hydrogen 2.742 N/A LEU 47.A N TRP 32.A O no hydrogen 3.114 N/A THR 49.A N VAL 30.A O no hydrogen 3.152 N/A THR 49.A OG1 VAL 30.A O no hydrogen 3.453 N/A ASP 50.A N ARG 48.A O no hydrogen 2.815 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 2.669 N/A ARG 52.A NH1 ASP 50.A OD2 no hydrogen 3.241 N/A THR 58.A N ASN 55.A O no hydrogen 3.285 N/A THR 58.A OG1 ASN 55.A O no hydrogen 3.160 N/A SER 59.A N TYR 56.A O no hydrogen 3.048 N/A ARG 60.A NE GLU 77.A O no hydrogen 3.345 N/A ARG 60.A NH2 ASN 78.A O no hydrogen 3.455 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.288 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 2.320 N/A TYR 61.A N SER 59.A OG no hydrogen 3.241 N/A TRP 62.A N THR 75.A O no hydrogen 2.800 N/A LEU 63.A N TYR 56.A OH no hydrogen 3.213 N/A LYS 69.A N ASP 66.A O no hydrogen 3.164 N/A LYS 69.A NZ ASP 66.A OD2 no hydrogen 3.449 N/A GLY 70.A N PHE 67.A O no hydrogen 3.063 N/A ASP 71.A N ASP 66.A O no hydrogen 2.957 N/A SER 73.A N ASP 71.A OD1 no hydrogen 2.966 N/A SER 73.A OG CYS 17.A O no hydrogen 3.560 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.670 N/A LEU 74.A N LEU 15.A O no hydrogen 2.809 N/A THR 75.A N TRP 62.A O no hydrogen 2.794 N/A ILE 76.A N ALA 13.A O no hydrogen 2.954 N/A GLU 77.A N ARG 60.A O no hydrogen 2.984 N/A VAL 79.A N GLN 11.A O no hydrogen 2.969 N/A THR 80.A N ASP 83.A OD2 no hydrogen 2.834 N/A THR 80.A OG1 ASP 83.A OD2 no hydrogen 3.443 N/A ASP 83.A N THR 80.A O no hydrogen 3.124 N/A SER 84.A N LEU 81.A O no hydrogen 3.113 N/A SER 84.A OG LEU 81.A O no hydrogen 3.423 N/A SER 84.A OG ILE 108.A O no hydrogen 3.500 N/A GLY 85.A N LEU 106.A O no hydrogen 3.043 N/A TYR 87.A N LEU 104.A O no hydrogen 2.785 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.892 N/A CYS 88.A N GLY 33.A O no hydrogen 2.666 N/A CYS 89.A N PHE 102.A O no hydrogen 2.846 N/A ARG 90.A N CYS 31.A O no hydrogen 2.843 N/A ARG 90.A NE ASP 99.A OD2 no hydrogen 3.035 N/A ARG 90.A NH1 PRO 38.A O no hydrogen 2.793 N/A ARG 90.A NH1 GLU 41.A O no hydrogen 2.597 N/A ARG 90.A NH2 VAL 39.A O no hydrogen 2.533 N/A ARG 90.A NH2 ASP 99.A OD2 no hydrogen 3.168 N/A ILE 91.A N GLU 100.A O no hydrogen 2.916 N/A GLU 100.A N ILE 91.A O no hydrogen 3.208 N/A PHE 102.A N CYS 89.A O no hydrogen 2.953 N/A LEU 104.A N TYR 87.A O no hydrogen 2.839 N/A LYS 105.A NZ GLU 4.A OE2 no hydrogen 3.117 N/A LEU 106.A N GLY 85.A O no hydrogen 2.915 N/A VAL 107.A N TYR 5.A O no hydrogen 2.720 N/A ILE 108.A N SER 84.A OG no hydrogen 2.854 N/A