Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m97_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 6.A OE1 no hydrogen 3.287 N/A HIS 10.A N GLU 8.A OE2 no hydrogen 2.892 N/A HIS 10.A ND1 GLU 8.A OE2 no hydrogen 2.978 N/A THR 15.A N ASP 12.A OD1 no hydrogen 3.023 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 2.829 N/A VAL 16.A N ASP 12.A O no hydrogen 3.283 N/A LEU 17.A N PHE 13.A O no hydrogen 2.826 N/A ALA 18.A N ALA 14.A O no hydrogen 2.926 N/A SER 19.A N VAL 16.A O no hydrogen 3.206 N/A ALA 20.A N LEU 17.A O no hydrogen 3.077 N/A ASP 21.A N ASN 109.A OD1 no hydrogen 2.749 N/A ALA 24.A N ASP 21.A OD2 no hydrogen 2.999 N/A GLY 25.A N ASP 21.A O no hydrogen 3.016 N/A GLU 26.A N PRO 22.A O no hydrogen 2.822 N/A LYS 27.A N ALA 23.A O no hydrogen 3.344 N/A VAL 28.A N ALA 24.A O no hydrogen 3.046 N/A PHE 29.A N GLY 25.A O no hydrogen 2.888 N/A GLY 30.A N LYS 27.A O no hydrogen 2.997 N/A LYS 31.A N VAL 28.A O no hydrogen 2.916 N/A CYS 32.A N PHE 29.A O no hydrogen 2.754 N/A CYS 35.A N CYS 32.A O no hydrogen 3.003 N/A HIS 36.A N CYS 32.A O no hydrogen 2.890 N/A HIS 36.A ND1 PRO 46.A O no hydrogen 2.825 N/A LYS 37.A NZ LYS 33.A O no hydrogen 2.933 N/A GLY 40.A N ASN 49.A OD1 no hydrogen 2.905 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 3.029 N/A GLY 43.A N GLY 45.A O no hydrogen 2.926 N/A GLY 45.A N CYS 35.A O no hydrogen 2.803 N/A HIS 47.A N ASP 42.A OD1 no hydrogen 2.741 N/A HIS 47.A ND1 ASP 42.A OD1 no hydrogen 2.739 N/A LEU 48.A N LYS 37.A O no hydrogen 2.872 N/A GLY 50.A N GLN 117.A O no hydrogen 2.831 N/A VAL 51.A N LEU 48.A O no hydrogen 3.008 N/A GLY 53.A N TRP 75.A O no hydrogen 2.807 N/A ARG 54.A N VAL 51.A O no hydrogen 2.863 N/A ARG 54.A NH1 HIS 47.A O no hydrogen 3.047 N/A ARG 54.A NH2 HIS 47.A O no hydrogen 2.947 N/A VAL 56.A N GLY 73.A O no hydrogen 3.009 N/A VAL 59.A N TYR 64.A OH no hydrogen 3.063 N/A PHE 62.A N VAL 59.A O no hydrogen 3.178 N/A MET 68.A N SER 65.A OG no hydrogen 3.280 N/A LYS 69.A N SER 65.A O no hydrogen 2.946 N/A ALA 70.A N ASP 66.A O no hydrogen 3.087 N/A HIS 71.A N MET 68.A O no hydrogen 3.173 N/A HIS 71.A ND1 GLY 72.A O no hydrogen 2.809 N/A TRP 75.A N ARG 54.A O no hydrogen 2.858 N/A THR 76.A N ASP 74.A O no hydrogen 2.890 N/A ALA 79.A N THR 76.A OG1 no hydrogen 3.072 N/A LEU 80.A N THR 76.A O no hydrogen 2.835 N/A GLN 81.A N PRO 77.A O no hydrogen 2.874 N/A GLN 81.A NE2 GLU 78.A OE1 no hydrogen 3.076 N/A GLN 81.A NE2 GLU 78.A OE2 no hydrogen 3.220 N/A GLU 82.A N GLU 78.A O no hydrogen 2.964 N/A PHE 83.A N ALA 79.A O no hydrogen 2.896 N/A LEU 84.A N LEU 80.A O no hydrogen 3.065 N/A THR 85.A N GLN 81.A O no hydrogen 3.071 N/A THR 85.A N GLU 82.A O no hydrogen 3.215 N/A THR 85.A OG1 GLN 81.A O no hydrogen 2.840 N/A THR 85.A OG1 GLU 82.A O no hydrogen 3.480 N/A ALA 89.A N ASN 86.A O no hydrogen 3.034 N/A VAL 90.A N ASN 86.A O no hydrogen 2.930 N/A VAL 91.A N PRO 87.A O no hydrogen 2.941 N/A THR 94.A N VAL 91.A O no hydrogen 2.848 N/A LYS 95.A NZ ASN 63.A O no hydrogen 3.027 N/A MET 96.A N THR 94.A OG1 no hydrogen 3.206 N/A LEU 101.A N LEU 84.A O no hydrogen 2.720 N/A LYS 103.A NZ GLU 105.A OE2 no hydrogen 3.073 N/A ILE 104.A N GLU 8.A OE1 no hydrogen 3.079 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.802 N/A ASP 106.A N LYS 103.A O no hydrogen 2.926 N/A ARG 107.A N LYS 103.A O no hydrogen 3.202 N/A ARG 107.A NE GLN 81.A OE1 no hydrogen 2.956 N/A ARG 107.A NH1 GLN 81.A OE1 no hydrogen 2.971 N/A ARG 107.A NH2 LEU 101.A O no hydrogen 2.930 N/A ARG 107.A NH2 PRO 102.A O no hydrogen 3.361 N/A ALA 108.A N ILE 104.A O no hydrogen 2.957 N/A ASN 109.A N GLU 105.A O no hydrogen 2.792 N/A LEU 110.A N ASP 106.A O no hydrogen 2.879 N/A ILE 111.A N ARG 107.A O no hydrogen 2.919 N/A ALA 112.A N ALA 108.A O no hydrogen 2.892 N/A TYR 113.A N ASN 109.A O no hydrogen 2.995 N/A LEU 114.A N LEU 110.A O no hydrogen 2.877 N/A GLU 115.A N ILE 111.A O no hydrogen 2.889 N/A GLY 116.A N TYR 113.A O no hydrogen 2.943 N/A GLN 117.A N LEU 114.A O no hydrogen 2.903 N/A