Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pc6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N PHE 32.A O no hydrogen 2.958 N/A GLU 7.A N ASP 4.A O no hydrogen 3.058 N/A LYS 9.A N PHE 6.A O no hydrogen 2.956 N/A HIS 10.A N GLN 45.A OE1 no hydrogen 2.913 N/A HIS 10.A ND1 GLU 37.A OE2 no hydrogen 2.773 N/A PHE 11.A N GLU 35.A O no hydrogen 2.801 N/A PHE 12.A N PHE 46.A O no hydrogen 2.844 N/A TYR 14.A N ILE 48.A O no hydrogen 2.825 N/A TYR 14.A OH ASP 54.A OD2 no hydrogen 2.900 N/A GLU 16.A N GLN 51.A OE1 no hydrogen 2.832 N/A GLU 21.A N PRO 18.A O no hydrogen 2.994 N/A ARG 22.A NH2 GLY 15.A O no hydrogen 2.918 N/A ARG 24.A N ASP 20.A O no hydrogen 3.121 N/A ARG 24.A NE TYR 76.A OH no hydrogen 3.336 N/A ARG 24.A NH2 TYR 76.A OH no hydrogen 3.486 N/A LEU 25.A N GLU 21.A O no hydrogen 2.808 N/A ILE 26.A N ARG 22.A O no hydrogen 2.934 N/A ARG 27.A N ARG 23.A O no hydrogen 2.869 N/A TYR 28.A N ARG 24.A O no hydrogen 3.037 N/A VAL 29.A N LEU 25.A O no hydrogen 2.957 N/A THR 30.A N ILE 26.A O no hydrogen 2.967 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.714 N/A ALA 31.A N ARG 27.A O no hydrogen 2.909 N/A PHE 32.A N TYR 28.A O no hydrogen 3.098 N/A ASN 33.A N THR 30.A O no hydrogen 2.954 N/A GLY 34.A N VAL 29.A O no hydrogen 2.743 N/A GLU 35.A N LYS 9.A O no hydrogen 2.864 N/A GLU 37.A N PHE 11.A O no hydrogen 2.872 N/A ASN 41.A N TYR 39.A O no hydrogen 2.720 N/A ASN 41.A ND2 GLU 37.A OE1 no hydrogen 3.156 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.644 N/A ARG 43.A N ASN 41.A OD1 no hydrogen 2.951 N/A ARG 43.A NE GLU 37.A OE2 no hydrogen 3.307 N/A ARG 43.A NH2 GLU 37.A OE1 no hydrogen 2.817 N/A VAL 44.A N ASN 41.A O no hydrogen 3.085 N/A GLN 45.A N HIS 10.A O no hydrogen 2.912 N/A PHE 46.A N HIS 10.A O no hydrogen 3.038 N/A VAL 47.A N ALA 68.A O no hydrogen 2.763 N/A ILE 48.A N PHE 12.A O no hydrogen 2.867 N/A THR 49.A N VAL 70.A O no hydrogen 3.046 N/A GLN 51.A N THR 49.A OG1 no hydrogen 2.891 N/A ASN 56.A N ASP 54.A OD1 no hydrogen 2.542 N/A ASN 56.A ND2 TYR 14.A OH no hydrogen 3.044 N/A PHE 57.A N ASP 54.A O no hydrogen 2.815 N/A GLU 59.A N PRO 55.A O no hydrogen 3.189 N/A ALA 60.A N ASN 56.A O no hydrogen 2.910 N/A LEU 61.A N PHE 57.A O no hydrogen 3.115 N/A LEU 61.A N GLU 58.A O no hydrogen 3.292 N/A MET 62.A N.A GLU 59.A O no hydrogen 3.253 N/A MET 62.A N.B GLU 59.A O no hydrogen 3.261 N/A ASN 64.A N ALA 60.A O no hydrogen 3.157 N/A ASN 64.A ND2 ASN 41.A O no hydrogen 3.389 N/A ASN 64.A ND2 VAL 44.A O no hydrogen 3.179 N/A SER 66.A OG ASN 64.A OD1 no hydrogen 3.503 N/A LEU 67.A N ASN 64.A O no hydrogen 3.336 N/A ALA 68.A N GLN 45.A O no hydrogen 2.923 N/A VAL 70.A N VAL 47.A O no hydrogen 2.802 N/A ARG 71.A N TYR 90.A O no hydrogen 2.942 N/A ARG 71.A NH1 THR 49.A O no hydrogen 3.241 N/A ARG 71.A NH1 GLN 51.A O no hydrogen 2.509 N/A TRP 74.A N ARG 71.A O no hydrogen 2.986 N/A TRP 74.A NE1 LEU 85.A O no hydrogen 2.790 N/A ILE 75.A N.A PRO 72.A O no hydrogen 2.927 N/A ILE 75.A N.B PRO 72.A O no hydrogen 2.924 N/A TYR 76.A N PRO 72.A O no hydrogen 3.183 N/A TYR 76.A OH GLU 21.A OE2 no hydrogen 2.596 N/A SER 77.A N ARG 73.A O no hydrogen 2.880 N/A SER 77.A OG ARG 73.A O no hydrogen 3.003 N/A CYS 78.A N TRP 74.A O no hydrogen 3.013 N/A CYS 78.A SG TRP 74.A O no hydrogen 3.304 N/A ASN 79.A N ILE 75.A O.A no hydrogen 3.164 N/A ASN 79.A N ILE 75.A O.B no hydrogen 3.086 N/A GLU 80.A N TYR 76.A O no hydrogen 3.002 N/A LYS 81.A N SER 77.A O no hydrogen 2.896 N/A GLN 82.A N ASN 79.A O no hydrogen 3.103 N/A GLN 82.A NE2 ASN 79.A O no hydrogen 2.806 N/A LYS 83.A N CYS 78.A O no hydrogen 3.128 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.809 N/A LEU 89.A N PRO 86.A O no hydrogen 3.255 N/A TYR 90.A N HIS 87.A O no hydrogen 2.812 N/A VAL 92.A N PHE 69.A O no hydrogen 2.868 N/A HIS 97.A NE2 GLN 95.A OE1 no hydrogen 2.971 N/A HIS 98.A N GLN 95.A O no hydrogen 2.941 N/A HIS 99.A N ALA 96.A O no hydrogen 3.015 N/A