Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i9f_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N PHE 1.A O no hydrogen 3.086 N/A ARG 18.A NE ASP 49.A OD1 no hydrogen 2.669 N/A ARG 18.A NH1 ASP 49.A OD1 no hydrogen 2.949 N/A ARG 18.A NH1 ASP 49.A OD2 no hydrogen 2.691 N/A LYS 19.A N ALA 48.A O no hydrogen 2.905 N/A ARG 20.A NH1 ARG 20.A O no hydrogen 3.111 N/A TYR 28.A N TYR 24.A O no hydrogen 3.397 N/A ASN 29.A N VAL 26.A O no hydrogen 2.893 N/A ALA 35.A N ALA 86.A O no hydrogen 2.928 N/A LYS 37.A N VAL 84.A O no hydrogen 2.949 N/A TYR 47.A N SER 165.A O no hydrogen 2.941 N/A ALA 48.A N LYS 19.A O no hydrogen 2.924 N/A ASP 49.A N VAL 163.A O no hydrogen 2.935 N/A SER 50.A N ASN 17.A O no hydrogen 3.465 N/A PHE 51.A N VAL 161.A O no hydrogen 2.975 N/A ILE 53.A N TYR 159.A O no hydrogen 2.929 N/A ASN 56.A N GLY 155.A O no hydrogen 2.957 N/A VAL 58.A N GLY 55.A O no hydrogen 2.929 N/A GLN 60.A N GLU 57.A O no hydrogen 2.916 N/A GLN 60.A NE2 ASN 68.A OD1 no hydrogen 3.551 N/A ILE 61.A N VAL 58.A O no hydrogen 3.430 N/A ASN 68.A N ASN 68.A OD1 no hydrogen 2.459 N/A ASN 68.A ND2 GLU 57.A OE1 no hydrogen 3.524 N/A ILE 69.A N GLN 60.A OE1 no hydrogen 3.095 N/A ALA 70.A N GLN 60.A OE1 no hydrogen 3.452 N/A ASN 73.A N ILE 69.A O no hydrogen 3.358 N/A TYR 74.A N ILE 69.A O no hydrogen 2.780 N/A TYR 74.A OH ASP 49.A OD2 no hydrogen 2.236 N/A LYS 75.A NZ ALA 70.A O no hydrogen 3.260 N/A THR 81.A OG1 ASP 79.A O no hydrogen 3.275 N/A CYS 83.A N LEU 164.A O no hydrogen 2.900 N/A VAL 84.A N LYS 37.A O no hydrogen 2.877 N/A ILE 85.A N VAL 162.A O no hydrogen 2.945 N/A ALA 86.A N ALA 35.A O no hydrogen 2.877 N/A TRP 87.A N ARG 160.A O no hydrogen 2.954 N/A ASN 88.A ND2 GLN 157.A OE1 no hydrogen 3.321 N/A SER 89.A N PRO 158.A O no hydrogen 3.198 N/A SER 89.A OG ASP 93.A OD2 no hydrogen 2.204 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 2.598 N/A LEU 92.A N SER 89.A O no hydrogen 3.152 N/A ASP 93.A N SER 89.A O no hydrogen 3.118 N/A SER 94.A OG ASN 90.A OD1 no hydrogen 3.413 N/A LYS 95.A NZ ASN 99.A OD1 no hydrogen 3.542 N/A SER 97.A OG VAL 96.A O no hydrogen 2.808 N/A GLY 98.A N LYS 95.A O no hydrogen 3.244 N/A ASN 99.A N PHE 148.A O no hydrogen 3.129 N/A TYR 102.A OH ASP 93.A OD1 no hydrogen 3.323 N/A TYR 104.A N GLN 144.A O no hydrogen 2.893 N/A TYR 104.A OH GLN 144.A OE1 no hydrogen 3.095 N/A ARG 105.A NH1 SER 120.A O no hydrogen 2.967 N/A ARG 105.A NH2 ASP 118.A O no hydrogen 2.487 N/A ARG 105.A NH2 SER 120.A O no hydrogen 3.186 N/A LEU 106.A N PRO 142.A O no hydrogen 3.146 N/A ARG 108.A NE ASP 118.A OD2 no hydrogen 2.718 N/A ARG 108.A NH1 SER 110.A O no hydrogen 2.765 N/A ARG 108.A NH2 ASP 118.A OD2 no hydrogen 2.495 N/A LEU 112.A N ASP 71.A O no hydrogen 2.705 N/A PHE 115.A N LYS 75.A O no hydrogen 2.910 N/A SER 120.A N ASP 118.A OD1 no hydrogen 3.445 N/A SER 120.A OG GLU 122.A OE2 no hydrogen 2.837 N/A THR 121.A OG1 ILE 119.A O no hydrogen 3.148 N/A TYR 124.A N TYR 140.A O no hydrogen 2.906 N/A GLN 125.A NE2 GLY 127.A O no hydrogen 3.481 N/A ALA 126.A N ASN 138.A O no hydrogen 2.743 N/A CYS 139.A SG PHE 137.A O no hydrogen 3.737 N/A TYR 140.A N TYR 124.A O no hydrogen 2.901 N/A GLN 144.A N TYR 104.A O no hydrogen 2.927 N/A TYR 146.A N TYR 102.A O no hydrogen 3.097 N/A TYR 146.A OH GLU 57.A OE2 no hydrogen 3.208 N/A ARG 149.A NE GLY 147.A O no hydrogen 3.516 N/A TYR 152.A OH GLY 147.A O no hydrogen 2.778 N/A HIS 156.A N GLY 153.A O no hydrogen 2.953 N/A TYR 159.A N ILE 53.A O no hydrogen 2.887 N/A ARG 160.A N TRP 87.A O no hydrogen 2.906 N/A ARG 160.A NE ASP 93.A OD1 no hydrogen 3.369 N/A ARG 160.A NE ASP 93.A OD2 no hydrogen 2.850 N/A ARG 160.A NH2 ASP 93.A OD1 no hydrogen 2.707 N/A VAL 161.A N PHE 51.A O no hydrogen 2.906 N/A VAL 162.A N ILE 85.A O no hydrogen 2.899 N/A VAL 163.A N ASP 49.A O no hydrogen 2.850 N/A LEU 164.A N CYS 83.A O no hydrogen 2.922 N/A SER 165.A N TYR 47.A O no hydrogen 2.885 N/A