Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3p_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 2.860 N/A SER 5.A OG PHE 12.A O no hydrogen 2.947 N/A SER 6.A N THR 3.A OG1 no hydrogen 3.166 N/A SER 6.A OG THR 3.A O no hydrogen 2.732 N/A SER 6.A OG THR 3.A OG1 no hydrogen 2.860 N/A ARG 7.A N THR 3.A O no hydrogen 3.188 N/A ALA 8.A N ARG 4.A O no hydrogen 3.171 N/A ALA 8.A N SER 5.A O no hydrogen 3.123 N/A GLY 9.A N SER 6.A O no hydrogen 3.011 N/A LEU 10.A N SER 5.A O no hydrogen 2.838 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.593 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 2.639 N/A VAL 14.A N SER 5.A OG no hydrogen 2.778 N/A VAL 17.A N PRO 13.A O no hydrogen 3.057 N/A HIS 18.A N VAL 14.A O no hydrogen 2.952 N/A ARG 19.A N GLY 15.A O no hydrogen 3.030 N/A LEU 20.A N ARG 16.A O no hydrogen 2.824 N/A LEU 21.A N VAL 17.A O no hydrogen 3.031 N/A ARG 22.A N HIS 18.A O no hydrogen 3.487 N/A LYS 23.A N ARG 19.A O no hydrogen 3.168 N/A GLY 24.A N LEU 20.A O no hydrogen 3.012 N/A ASN 25.A N ARG 22.A O no hydrogen 3.123 N/A ALA 34.A N GLY 31.A O no hydrogen 3.286 N/A TYR 37.A N GLY 33.A O no hydrogen 3.022 N/A LEU 38.A N ALA 34.A O no hydrogen 2.903 N/A ALA 39.A N PRO 35.A O no hydrogen 2.901 N/A ALA 40.A N VAL 36.A O no hydrogen 3.142 N/A VAL 41.A N TYR 37.A O no hydrogen 3.011 N/A LEU 42.A N LEU 38.A O no hydrogen 3.070 N/A GLU 43.A N ALA 39.A O no hydrogen 2.912 N/A TYR 44.A N ALA 40.A O no hydrogen 2.797 N/A LEU 45.A N VAL 41.A O no hydrogen 2.989 N/A THR 46.A N LEU 42.A O no hydrogen 3.116 N/A THR 46.A OG1 GLU 43.A O no hydrogen 3.549 N/A ALA 47.A N GLU 43.A O no hydrogen 3.074 N/A GLU 48.A N TYR 44.A O no hydrogen 3.150 N/A ILE 49.A N LEU 45.A O no hydrogen 3.106 N/A LEU 50.A N THR 46.A O no hydrogen 3.017 N/A GLU 51.A N ALA 47.A O no hydrogen 2.798 N/A LEU 52.A N GLU 48.A O no hydrogen 3.041 N/A ALA 53.A N ILE 49.A O no hydrogen 2.760 N/A GLY 54.A N LEU 50.A O no hydrogen 2.899 N/A ASN 55.A N GLU 51.A O no hydrogen 3.384 N/A ALA 56.A N LEU 52.A O no hydrogen 3.252 N/A ALA 57.A N ALA 53.A O no hydrogen 2.860 N/A ARG 58.A N GLY 54.A O no hydrogen 3.014 N/A ASP 59.A N ASN 55.A O no hydrogen 2.658 N/A ASN 60.A N ALA 56.A O no hydrogen 3.039 N/A ASN 60.A N ALA 57.A O no hydrogen 2.819 N/A ASN 60.A ND2 ALA 56.A O no hydrogen 3.006 N/A LYS 61.A N ARG 58.A O no hydrogen 2.950 N/A LYS 62.A N ALA 57.A O no hydrogen 2.929 N/A LYS 62.A NZ ASN 60.A O no hydrogen 2.883 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 2.978 N/A ARG 68.A NE GLY 92.A O no hydrogen 3.277 N/A ARG 68.A NH2 GLY 92.A O no hydrogen 3.224 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 2.354 N/A HIS 69.A N ILE 66.A O no hydrogen 2.883 N/A LEU 70.A N ILE 66.A O no hydrogen 3.338 N/A GLN 71.A N PRO 67.A O no hydrogen 2.870 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 2.452 N/A LEU 72.A N ARG 68.A O no hydrogen 2.846 N/A ALA 73.A N HIS 69.A O no hydrogen 3.053 N/A VAL 74.A N LEU 70.A O no hydrogen 2.855 N/A ARG 75.A N GLN 71.A O no hydrogen 2.777 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 3.148 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 3.034 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 3.000 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.095 N/A ASN 76.A N LEU 72.A O no hydrogen 2.903 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 2.896 N/A ASP 77.A N VAL 74.A O no hydrogen 3.075 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.899 N/A ASN 81.A N ASP 77.A O no hydrogen 2.759 N/A LYS 82.A N GLU 78.A O no hydrogen 3.011 N/A LEU 83.A N GLU 79.A O no hydrogen 2.800 N/A LEU 84.A N LEU 80.A O no hydrogen 2.845 N/A GLY 85.A N LYS 82.A O no hydrogen 2.850 N/A VAL 87.A N LEU 84.A O no hydrogen 3.115 N/A LEU 102.A N GLN 99.A O no hydrogen 3.027 N/A LEU 103.A N SER 100.A O no hydrogen 2.865 N/A THR 107.A OG1 LYS 106.A O no hydrogen 2.810 N/A