Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p34_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG PHE 14.A O no hydrogen 3.076 N/A SER 8.A N THR 5.A OG1 no hydrogen 3.248 N/A SER 8.A OG THR 5.A O no hydrogen 2.823 N/A ARG 9.A N THR 5.A O no hydrogen 3.119 N/A ALA 10.A N ARG 6.A O no hydrogen 3.081 N/A GLY 11.A N SER 8.A O no hydrogen 3.138 N/A LEU 12.A N SER 7.A O no hydrogen 2.857 N/A GLN 13.A N GLU 45.A OE1 no hydrogen 2.659 N/A PHE 14.A N GLU 45.A OE1 no hydrogen 2.647 N/A VAL 16.A N SER 7.A OG no hydrogen 2.811 N/A VAL 19.A N PRO 15.A O no hydrogen 3.161 N/A HIS 20.A N VAL 16.A O no hydrogen 2.904 N/A ARG 21.A N GLY 17.A O no hydrogen 2.900 N/A LEU 22.A N ARG 18.A O no hydrogen 2.735 N/A LEU 23.A N VAL 19.A O no hydrogen 2.765 N/A ARG 24.A N HIS 20.A O no hydrogen 3.199 N/A LYS 25.A N ARG 21.A O no hydrogen 3.020 N/A GLY 26.A N LEU 22.A O no hydrogen 3.007 N/A ASN 27.A N ARG 24.A O no hydrogen 3.175 N/A TYR 39.A N GLY 35.A O no hydrogen 2.823 N/A LEU 40.A N ALA 36.A O no hydrogen 2.901 N/A ALA 41.A N PRO 37.A O no hydrogen 2.805 N/A ALA 42.A N VAL 38.A O no hydrogen 3.084 N/A VAL 43.A N TYR 39.A O no hydrogen 3.024 N/A LEU 44.A N LEU 40.A O no hydrogen 2.857 N/A GLU 45.A N ALA 41.A O no hydrogen 2.889 N/A TYR 46.A N ALA 42.A O no hydrogen 2.887 N/A LEU 47.A N VAL 43.A O no hydrogen 3.049 N/A THR 48.A N LEU 44.A O no hydrogen 3.273 N/A ALA 49.A N GLU 45.A O no hydrogen 3.236 N/A ALA 49.A N TYR 46.A O no hydrogen 3.162 N/A GLU 50.A N TYR 46.A O no hydrogen 3.105 N/A ILE 51.A N LEU 47.A O no hydrogen 3.178 N/A LEU 52.A N THR 48.A O no hydrogen 3.051 N/A GLU 53.A N ALA 49.A O no hydrogen 2.750 N/A LEU 54.A N GLU 50.A O no hydrogen 3.038 N/A ALA 55.A N ILE 51.A O no hydrogen 2.746 N/A GLY 56.A N LEU 52.A O no hydrogen 2.860 N/A ALA 58.A N LEU 54.A O no hydrogen 3.180 N/A ALA 59.A N ALA 55.A O no hydrogen 2.873 N/A ARG 60.A N GLY 56.A O no hydrogen 3.095 N/A ASP 61.A N ASN 57.A O no hydrogen 2.801 N/A ASN 62.A N ALA 58.A O no hydrogen 3.177 N/A ASN 62.A N ALA 59.A O no hydrogen 2.728 N/A ASN 62.A ND2 ALA 58.A O no hydrogen 2.743 N/A LYS 63.A N ARG 60.A O no hydrogen 2.934 N/A LYS 64.A N ALA 59.A O no hydrogen 3.057 N/A LYS 64.A NZ ASN 62.A O no hydrogen 2.501 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 3.040 N/A ARG 70.A NE GLY 94.A O no hydrogen 3.319 N/A ARG 70.A NH2 GLY 94.A O no hydrogen 3.308 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 2.379 N/A HIS 71.A N ILE 68.A O no hydrogen 3.024 N/A LEU 72.A N ILE 68.A O no hydrogen 3.339 N/A GLN 73.A N PRO 69.A O no hydrogen 2.805 N/A GLN 73.A NE2 GLY 95.A O no hydrogen 3.126 N/A LEU 74.A N ARG 70.A O no hydrogen 2.932 N/A ALA 75.A N HIS 71.A O no hydrogen 3.169 N/A VAL 76.A N LEU 72.A O no hydrogen 2.989 N/A ARG 77.A N GLN 73.A O no hydrogen 2.796 N/A ARG 77.A NE GLN 73.A OE1 no hydrogen 3.134 N/A ARG 77.A NH1 ASN 83.A OD1 no hydrogen 2.977 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 3.138 N/A ARG 77.A NH2 LEU 86.A O no hydrogen 3.430 N/A ASN 78.A N LEU 74.A O no hydrogen 2.905 N/A ASP 79.A N VAL 76.A O no hydrogen 3.039 N/A LEU 82.A N ASP 79.A OD2 no hydrogen 2.682 N/A ASN 83.A N ASP 79.A O no hydrogen 2.824 N/A LYS 84.A N GLU 80.A O no hydrogen 3.296 N/A LEU 85.A N GLU 81.A O no hydrogen 2.849 N/A LEU 86.A N LEU 82.A O no hydrogen 3.079 N/A GLY 87.A N LYS 84.A O no hydrogen 2.821 N/A VAL 89.A N LEU 86.A O no hydrogen 3.138 N/A GLY 94.A N ILE 91.A O no hydrogen 3.133 N/A LEU 104.A N GLN 101.A O no hydrogen 3.162 N/A LEU 105.A N SER 102.A O no hydrogen 2.910 N/A