Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g48_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASN 4.A OD1 no hydrogen 3.036 N/A ASP 7.A N ASN 4.A O no hydrogen 3.043 N/A PHE 8.A N ASN 4.A O no hydrogen 3.460 N/A LEU 9.A N PHE 5.A O no hydrogen 2.982 N/A THR 10.A N ASP 7.A O no hydrogen 3.113 N/A THR 10.A OG1 ASP 7.A O no hydrogen 2.634 N/A LEU 11.A N PHE 8.A O no hydrogen 2.978 N/A ASP 12.A N ASN 69.A OD1 no hydrogen 2.938 N/A ARG 14.A N ALA 66.A O no hydrogen 2.832 N/A ARG 14.A NE ASP 12.A OD1 no hydrogen 2.810 N/A ARG 14.A NE ASP 12.A OD2 no hydrogen 3.404 N/A ARG 14.A NH1 GLU 40.A OE2 no hydrogen 2.965 N/A ARG 14.A NH1 GLY 106.A O no hydrogen 2.948 N/A ARG 14.A NH2 ASP 12.A OD2 no hydrogen 3.041 N/A ILE 15.A N THR 107.A O no hydrogen 2.985 N/A GLY 16.A N ILE 64.A O no hydrogen 3.091 N/A THR 17.A N ASP 37.A O no hydrogen 2.973 N/A THR 17.A OG1 ASN 105.A OD1 no hydrogen 2.582 N/A VAL 18.A N GLN 62.A O no hydrogen 2.883 N/A THR 19.A N GLU 35.A O no hydrogen 2.858 N/A THR 19.A OG1 GLU 35.A O no hydrogen 3.246 N/A HIS 20.A N GLU 35.A O no hydrogen 3.456 N/A GLU 22.A N ARG 33.A O no hydrogen 3.115 N/A PHE 24.A N ALA 31.A O no hydrogen 2.981 N/A GLU 26.A N VAL 29.A O no hydrogen 2.815 N/A VAL 29.A N GLU 26.A O no hydrogen 2.879 N/A ALA 31.A N GLU 23.A OE1.B no hydrogen 3.189 N/A ALA 31.A N PHE 24.A O no hydrogen 2.902 N/A ILE 32.A N ALA 48.A O no hydrogen 2.872 N/A ARG 33.A N GLU 22.A O no hydrogen 2.860 N/A ARG 33.A NH1 SER 47.A OG no hydrogen 2.813 N/A ARG 33.A NH1 LYS 79.A O no hydrogen 3.024 N/A ARG 33.A NH2 LYS 79.A O no hydrogen 2.804 N/A LEU 34.A N SER 46.A O no hydrogen 2.817 N/A GLU 35.A N HIS 20.A O no hydrogen 2.988 N/A ILE 36.A N LYS 44.A O no hydrogen 2.889 N/A ASP 37.A N THR 17.A O no hydrogen 2.853 N/A PHE 38.A N GLY 42.A O no hydrogen 2.859 N/A GLY 39.A N ASP 37.A OD1 no hydrogen 2.905 N/A LEU 41.A N PHE 38.A O no hydrogen 3.219 N/A GLY 42.A N GLY 39.A O no hydrogen 2.935 N/A LYS 44.A N ILE 36.A O no hydrogen 2.843 N/A GLN 45.A N GLU 81.A OE1 no hydrogen 2.883 N/A SER 46.A N LEU 34.A O no hydrogen 2.976 N/A SER 46.A OG SER 47.A O no hydrogen 3.446 N/A SER 46.A OG VAL 82.A O no hydrogen 2.734 N/A SER 47.A N SER 80.A OG no hydrogen 3.043 N/A ALA 48.A N ILE 32.A O no hydrogen 2.997 N/A LYS 52.A NZ ASP 93.A OD2 no hydrogen 3.103 N/A ARG 53.A NE ASP 93.A OD1 no hydrogen 2.476 N/A ARG 53.A NH2 ASP 93.A OD2 no hydrogen 2.606 N/A TYR 54.A N ILE 50.A O no hydrogen 3.092 N/A ASN 55.A N ASP 58.A OD2.B no hydrogen 3.205 N/A ASN 55.A ND2 ASP 58.A OD2.A no hydrogen 2.509 N/A ASP 58.A N ASN 55.A O no hydrogen 3.230 N/A ASP 58.A N ASN 55.A OD1 no hydrogen 2.765 N/A LEU 59.A N PRO 56.A O no hydrogen 3.058 N/A GLY 61.A N VAL 18.A O no hydrogen 2.864 N/A GLN 62.A N LEU 59.A O no hydrogen 2.954 N/A GLN 63.A NE2 THR 17.A OG1 no hydrogen 3.338 N/A GLN 63.A NE2 LEU 103.A O no hydrogen 2.759 N/A GLN 63.A NE2 ASN 105.A OD1 no hydrogen 3.260 N/A ILE 64.A N GLY 16.A O no hydrogen 2.840 N/A ALA 66.A N ARG 14.A O no hydrogen 2.981 N/A VAL 67.A N LEU 83.A O no hydrogen 2.914 N/A VAL 68.A N ASP 12.A O no hydrogen 2.899 N/A ASN 69.A ND2 THR 10.A O no hydrogen 2.910 N/A LYS 73.A N SER 80.A O no hydrogen 2.903 N/A VAL 75.A N PHE 78.A O no hydrogen 2.971 N/A PHE 78.A N VAL 75.A O no hydrogen 2.802 N/A SER 80.A N LYS 73.A O no hydrogen 2.641 N/A GLU 81.A N GLN 45.A O no hydrogen 2.827 N/A LEU 83.A N VAL 67.A O no hydrogen 2.972 N/A LEU 85.A N VAL 65.A O no hydrogen 2.917 N/A GLY 87.A N VAL 95.A O no hydrogen 2.806 N/A ASP 93.A N GLU 90.A O no hydrogen 3.093 N/A VAL 95.A N GLY 87.A O no hydrogen 2.903 N/A LEU 96.A N TYR 54.A OH no hydrogen 2.910 N/A LEU 97.A N LEU 85.A O no hydrogen 3.148 N/A LEU 103.A N GLN 63.A OE1 no hydrogen 3.160 N/A GLY 106.A N ILE 15.A O no hydrogen 2.759 N/A THR 107.A N PRO 104.A O no hydrogen 3.127 N/A THR 107.A OG1 PRO 104.A O no hydrogen 2.647 N/A ILE 109.A N LEU 13.A O no hydrogen 2.951 N/A