Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pnh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLN 75.A OE1 no hydrogen 3.287 N/A ARG 4.A NH2 GLN 75.A OE1 no hydrogen 3.232 N/A LEU 5.A N GLY 76.A O no hydrogen 2.712 N/A LEU 7.A N VAL 74.A O no hydrogen 3.002 N/A SER 8.A OG THR 73.A OG1 no hydrogen 2.618 N/A GLY 9.A N ILE 72.A O no hydrogen 2.983 N/A THR 10.A N GLU 32.A O no hydrogen 2.896 N/A VAL 11.A N SER 70.A O no hydrogen 2.916 N/A CYS 12.A N VAL 30.A O no hydrogen 2.923 N/A CYS 12.A SG VAL 30.A O no hydrogen 3.608 N/A LEU 16.A N GLN 28.A O no hydrogen 2.639 N/A LYS 18.A N HIS 26.A O no hydrogen 3.094 N/A SER 20.A N ILE 24.A O no hydrogen 2.684 N/A SER 20.A OG SER 22.A OG no hydrogen 2.898 N/A SER 22.A OG SER 20.A OG no hydrogen 2.898 N/A GLY 23.A N SER 20.A O no hydrogen 2.870 N/A ILE 24.A N SER 20.A OG no hydrogen 3.104 N/A HIS 26.A N LYS 18.A O no hydrogen 2.809 N/A HIS 26.A ND1 SER 55.A OG no hydrogen 2.815 N/A CYS 27.A N VAL 54.A O no hydrogen 2.688 N/A CYS 27.A SG THR 63.A OG1 no hydrogen 3.750 N/A GLN 28.A N LEU 16.A O no hydrogen 3.062 N/A PHE 29.A N VAL 52.A O no hydrogen 3.189 N/A VAL 30.A N ARG 13.A O no hydrogen 3.350 N/A LEU 31.A N MET 50.A O no hydrogen 2.708 N/A GLU 32.A N THR 10.A O no hydrogen 2.880 N/A HIS 33.A N CYS 48.A O no hydrogen 2.740 N/A HIS 33.A ND1 SER 8.A O no hydrogen 2.621 N/A HIS 33.A NE2 SER 35.A OG no hydrogen 2.652 N/A SER 35.A N ALA 46.A O no hydrogen 3.007 N/A SER 35.A OG HIS 33.A NE2 no hydrogen 2.652 N/A GLN 37.A N ARG 44.A O no hydrogen 2.853 N/A GLN 37.A NE2 SER 35.A OG no hydrogen 2.650 N/A ALA 39.A N PHE 42.A O no hydrogen 3.497 N/A PHE 42.A N ALA 39.A O no hydrogen 3.021 N/A ARG 44.A N GLN 37.A O no hydrogen 3.011 N/A ALA 46.A N SER 35.A O no hydrogen 2.913 N/A TRP 47.A NE1 GLU 32.A OE2 no hydrogen 2.919 N/A CYS 48.A N HIS 33.A O no hydrogen 2.937 N/A MET 50.A N LEU 31.A O no hydrogen 2.701 N/A VAL 52.A N PHE 29.A O no hydrogen 2.843 N/A ILE 53.A N LEU 88.A O no hydrogen 2.910 N/A VAL 54.A N CYS 27.A O no hydrogen 2.653 N/A SER 55.A OG HIS 26.A ND1 no hydrogen 2.815 N/A GLY 56.A N PRO 25.A O no hydrogen 3.023 N/A ASN 59.A N GLU 58.A OE2 no hydrogen 2.650 N/A ASN 59.A ND2 GLU 91.A O no hydrogen 3.258 N/A GLN 60.A NE2 VAL 54.A O no hydrogen 2.951 N/A GLN 60.A NE2 GLY 56.A O no hydrogen 2.559 N/A THR 63.A N GLN 60.A O no hydrogen 3.217 N/A HIS 64.A N ALA 61.A O no hydrogen 3.161 N/A SER 65.A N ILE 62.A O no hydrogen 2.932 N/A ILE 66.A N THR 63.A O no hydrogen 3.184 N/A THR 67.A N SER 70.A OG no hydrogen 2.974 N/A GLY 69.A N VAL 11.A O no hydrogen 3.176 N/A SER 70.A N THR 67.A O no hydrogen 3.001 N/A SER 70.A OG SER 65.A O no hydrogen 3.561 N/A SER 70.A OG THR 67.A O no hydrogen 3.098 N/A ILE 72.A N GLY 9.A O no hydrogen 3.035 N/A THR 73.A N GLU 94.A O no hydrogen 3.032 N/A THR 73.A OG1 SER 8.A OG no hydrogen 2.618 N/A VAL 74.A N LEU 7.A O no hydrogen 2.961 N/A GLN 75.A N GLN 92.A O no hydrogen 2.843 N/A GLY 76.A N LEU 5.A O no hydrogen 3.095 N/A PHE 77.A N HIS 89.A O no hydrogen 3.188 N/A SER 79.A N VAL 87.A O no hydrogen 3.015 N/A HIS 81.A N LYS 85.A O no hydrogen 3.101 N/A LYS 85.A N HIS 81.A O no hydrogen 2.815 N/A VAL 87.A N SER 79.A O no hydrogen 2.810 N/A LEU 88.A N PRO 51.A O no hydrogen 2.733 N/A HIS 89.A N PHE 77.A O no hydrogen 2.851 N/A ALA 90.A N ILE 53.A O no hydrogen 3.007 N/A GLU 91.A N GLN 75.A O no hydrogen 2.685 N/A GLN 92.A N GLN 75.A O no hydrogen 2.957 N/A GLU 94.A N THR 73.A O no hydrogen 2.867 N/A ILE 96.A N ARG 71.A O no hydrogen 3.146 N/A