Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nrf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ARG 29.A O no hydrogen 2.878 N/A ARG 7.A N LYS 27.A O no hydrogen 2.896 N/A GLN 8.A NE2.B ALA 91.A O no hydrogen 2.849 N/A GLY 9.A N ALA 25.A O no hydrogen 2.746 N/A LYS 11.A NZ GLN 24.A OE1 no hydrogen 2.903 N/A GLY 12.A N THR 23.A O no hydrogen 2.924 N/A VAL 14.A N PHE 21.A O no hydrogen 2.855 N/A SER 15.A OG GLY 17.A O no hydrogen 3.567 N/A VAL 16.A N LYS 19.A O no hydrogen 2.765 N/A LYS 19.A N VAL 16.A O no hydrogen 2.939 N/A PHE 21.A N VAL 14.A O no hydrogen 2.994 N/A ARG 22.A N SER 83.A O no hydrogen 2.774 N/A ARG 22.A NH1 GLU 84.A O no hydrogen 2.963 N/A THR 23.A N GLY 12.A O no hydrogen 2.911 N/A GLN 24.A N PHE 81.A O no hydrogen 2.946 N/A GLN 24.A NE2 GLY 9.A O no hydrogen 2.976 N/A GLN 24.A NE2 ALA 25.A O no hydrogen 2.943 N/A ALA 25.A N ASP 10.A O no hydrogen 2.921 N/A PHE 26.A N ALA 79.A O no hydrogen 2.875 N/A LYS 27.A N ARG 7.A O no hydrogen 3.023 N/A VAL 28.A N GLY 77.A O no hydrogen 2.829 N/A ARG 29.A N PHE 5.A O no hydrogen 2.856 N/A ARG 29.A NE GLU 76.A OE1 no hydrogen 2.806 N/A ARG 29.A NH2 GLU 76.A OE1 no hydrogen 2.962 N/A LEU 30.A N VAL 75.A O no hydrogen 2.817 N/A ASN 32.A N ALA 73.A O no hydrogen 2.891 N/A ASN 32.A ND2 SER 36.A O no hydrogen 3.086 N/A ASN 32.A ND2 LEU 69.A O no hydrogen 2.790 N/A ASN 32.A ND2 LYS 70.A O no hydrogen 3.183 N/A ALA 34.A N ASN 32.A OD1 no hydrogen 2.756 N/A ILE 38.A N LEU 69.A O no hydrogen 3.114 N/A LEU 40.A N ASP 67.A O no hydrogen 2.771 N/A LYS 41.A N SER 39.A OG no hydrogen 3.132 N/A SER 43.A N LEU 40.A O no hydrogen 2.987 N/A SER 43.A OG.B LEU 40.A O no hydrogen 2.659 N/A CYS 44.A N SER 97.A O no hydrogen 2.879 N/A CYS 44.A SG SER 97.A O no hydrogen 3.735 N/A CYS 44.A SG ARG 99.A O no hydrogen 3.775 N/A VAL 46.A N ARG 95.A O no hydrogen 2.964 N/A ALA 47.A N PHE 55.A O no hydrogen 3.343 N/A GLN 48.A N LEU 93.A O no hydrogen 2.866 N/A SER 49.A N GLN 53.A O no hydrogen 3.030 N/A GLY 52.A N SER 49.A O no hydrogen 2.965 N/A GLN 53.A N SER 49.A OG no hydrogen 3.204 N/A PHE 55.A N ALA 47.A O no hydrogen 2.776 N/A ARG 56.A NH1.B ASP 58.A OD1 no hydrogen 2.907 N/A ARG 56.A NH2.B ASP 58.A OD1 no hydrogen 3.530 N/A ASP 58.A N ILE 80.A O no hydrogen 2.739 N/A THR 59.A N ILE 80.A O no hydrogen 3.279 N/A ASP 61.A N ASP 78.A O no hydrogen 2.995 N/A GLU 63.A N ASP 61.A OD1.B no hydrogen 2.966 N/A LEU 64.A N ASP 61.A O no hydrogen 3.042 N/A THR 65.A N GLU 62.A O no hydrogen 2.965 N/A THR 65.A OG1 GLU 62.A O no hydrogen 2.634 N/A THR 68.A OG1 GLU 37.A OE2 no hydrogen 2.599 N/A LEU 69.A N ILE 38.A O no hydrogen 3.004 N/A GLY 72.A N ASN 32.A O no hydrogen 2.781 N/A ALA 73.A N LYS 70.A O no hydrogen 3.132 N/A VAL 75.A N LEU 30.A O no hydrogen 3.103 N/A GLY 77.A N VAL 28.A O no hydrogen 2.957 N/A ASP 78.A N ASP 61.A OD2.A no hydrogen 2.864 N/A ALA 79.A N PHE 26.A O no hydrogen 2.860 N/A ILE 80.A N THR 59.A O no hydrogen 2.882 N/A PHE 81.A N GLN 24.A O no hydrogen 3.000 N/A ALA 82.A N ARG 56.A O no hydrogen 3.105 N/A SER 83.A N ARG 22.A O no hydrogen 3.127 N/A SER 83.A OG ASP 85.A O no hydrogen 2.642 N/A ALA 87.A N ASP 85.A OD1 no hydrogen 3.078 N/A VAL 88.A N SER 83.A OG no hydrogen 2.972 N/A TYR 89.A N ASP 86.A O no hydrogen 3.098 N/A TYR 89.A OH GLY 12.A O no hydrogen 2.716 N/A GLY 90.A N ALA 87.A O no hydrogen 2.881 N/A ALA 91.A N VAL 88.A O no hydrogen 2.941 N/A SER 92.A N GLN 48.A O no hydrogen 2.965 N/A LEU 93.A N GLN 48.A O no hydrogen 3.150 N/A ARG 95.A N VAL 46.A O no hydrogen 2.919 N/A ARG 95.A NE.A GLN 48.A OE1.A no hydrogen 2.925 N/A ARG 95.A NH1.B GLN 48.A OE1.B no hydrogen 3.155 N/A SER 97.A N CYS 44.A O no hydrogen 2.852 N/A SER 97.A OG ARG 99.A O no hydrogen 3.513 N/A ARG 99.A N SER 97.A OG no hydrogen 2.999 N/A CYS 100.A SG ASN 42.A O no hydrogen 3.884 N/A CYS 100.A SG SER 97.A O no hydrogen 3.331 N/A