Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N CYS 46.A O no hydrogen 2.622 N/A ARG 6.A NH1 ASP 43.A O no hydrogen 3.116 N/A CYS 7.A N VAL 44.A O no hydrogen 3.136 N/A CYS 7.A SG VAL 44.A O no hydrogen 4.049 N/A ASP 8.A N ILE 85.A O no hydrogen 3.036 N/A ILE 9.A N GLU 41.A O no hydrogen 3.160 N/A TYR 10.A N LYS 83.A O no hydrogen 2.733 N/A HIS 11.A N ASP 40.A OD2 no hydrogen 2.774 N/A HIS 11.A ND1 ASP 82.A OD1 no hydrogen 2.603 N/A ALA 13.A N SER 34.A O no hydrogen 2.887 N/A GLN 15.A N VAL 32.A O no hydrogen 2.652 N/A GLN 15.A NE2 ALA 13.A O no hydrogen 3.121 N/A ILE 24.A N GLY 20.A O no hydrogen 3.206 N/A ILE 24.A N ARG 21.A O no hydrogen 3.311 N/A LEU 29.A N ASP 27.A OD1 no hydrogen 2.702 N/A GLN 30.A N ASP 27.A O no hydrogen 3.283 N/A GLN 30.A NE2 PRO 31.A O no hydrogen 3.634 N/A SER 34.A N ALA 13.A O no hydrogen 3.076 N/A TYR 35.A OH ASN 81.A O no hydrogen 2.670 N/A ASP 40.A N ILE 9.A O no hydrogen 2.904 N/A GLU 41.A N ILE 9.A O no hydrogen 3.272 N/A ASP 43.A N ASP 8.A OD1 no hydrogen 2.998 N/A VAL 44.A N CYS 7.A O no hydrogen 2.885 N/A CYS 46.A N HIS 5.A O no hydrogen 3.105 N/A CYS 46.A SG HIS 5.A O no hydrogen 3.649 N/A TYR 47.A N HIS 71.A O no hydrogen 3.241 N/A THR 49.A N LEU 69.A O no hydrogen 3.169 N/A LYS 51.A NZ TYR 65.A OH no hydrogen 3.364 N/A THR 52.A N SER 67.A O no hydrogen 2.904 N/A GLN 54.A N VAL 64.A O no hydrogen 2.843 N/A ILE 56.A N GLN 62.A O no hydrogen 2.778 N/A GLN 57.A NE2 PRO 60.A O no hydrogen 3.148 N/A GLN 62.A N GLN 57.A O no hydrogen 2.982 N/A VAL 64.A N GLN 54.A O no hydrogen 3.051 N/A HIS 66.A N THR 52.A O no hydrogen 2.635 N/A SER 67.A N THR 52.A O no hydrogen 3.508 N/A PHE 68.A N ALA 108.A O no hydrogen 3.162 N/A LEU 69.A N THR 49.A O no hydrogen 3.000 N/A VAL 70.A N VAL 106.A O no hydrogen 2.706 N/A HIS 71.A N TYR 47.A O no hydrogen 2.965 N/A HIS 71.A ND1 TYR 47.A O no hydrogen 3.002 N/A PHE 72.A N TRP 104.A O no hydrogen 2.873 N/A ALA 76.A N PRO 73.A O no hydrogen 3.055 N/A ASP 77.A N GLU 41.A OE2 no hydrogen 3.116 N/A ARG 79.A N ASP 82.A OD2 no hydrogen 2.792 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.785 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 3.024 N/A ASN 81.A N LEU 93.A O no hydrogen 2.850 N/A ASP 82.A N ARG 79.A O no hydrogen 3.176 N/A LYS 83.A N TYR 10.A O no hydrogen 2.798 N/A ILE 84.A N TYR 91.A O no hydrogen 2.792 N/A ILE 85.A N ASP 8.A O no hydrogen 2.779 N/A TRP 86.A N HIS 89.A O no hydrogen 3.077 N/A HIS 89.A N TRP 86.A O no hydrogen 3.080 N/A HIS 89.A ND1 GLU 87.A O no hydrogen 3.161 N/A TYR 91.A N ILE 84.A O no hydrogen 2.910 N/A ILE 92.A N VAL 109.A O no hydrogen 2.956 N/A LEU 93.A N ASP 82.A O no hydrogen 3.030 N/A LYS 94.A N VAL 107.A O no hydrogen 2.962 N/A LYS 97.A NZ ILE 78.A O no hydrogen 2.811 N/A ARG 98.A N GLU 105.A O no hydrogen 2.898 N/A ARG 100.A N HIS 103.A O no hydrogen 3.156 N/A HIS 103.A N ARG 100.A O no hydrogen 3.106 N/A TRP 104.A N PHE 72.A O no hydrogen 2.862 N/A TRP 104.A NE1 LEU 74.A O no hydrogen 2.787 N/A GLU 105.A N ARG 98.A O no hydrogen 2.672 N/A VAL 106.A N VAL 70.A O no hydrogen 3.054 N/A ALA 108.A N PHE 68.A O no hydrogen 2.862 N/A VAL 109.A N ILE 92.A O no hydrogen 2.828 N/A ARG 110.A N HIS 66.A O no hydrogen 2.766 N/A ASP 111.A N LYS 90.A O no hydrogen 3.000 N/A SER 113.A N ARG 110.A O no hydrogen 3.100 N/A SER 113.A OG ARG 110.A O no hydrogen 2.869 N/A LEU 114.A N ASP 111.A O no hydrogen 3.057 N/A