Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pio_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 2.A O no hydrogen 2.662 N/A ASN 7.A N LYS 3.A O no hydrogen 3.298 N/A ASN 7.A N THR 4.A O no hydrogen 3.003 N/A ASN 7.A ND2 LYS 3.A O no hydrogen 2.724 N/A ASP 8.A N THR 4.A O no hydrogen 2.917 N/A VAL 10.A N ASN 7.A O no hydrogen 3.027 N/A ARG 11.A N ASN 7.A O no hydrogen 3.042 N/A ALA 13.A N VAL 10.A O no hydrogen 3.077 N/A GLN 17.A N LEU 14.A O no hydrogen 3.415 N/A PHE 18.A N LEU 14.A O no hydrogen 2.692 N/A GLY 19.A N LEU 14.A O no hydrogen 3.212 N/A VAL 26.A N VAL 23.A O no hydrogen 3.330 N/A ARG 28.A N THR 157.A OG1 no hydrogen 3.003 N/A GLU 30.A N VAL 155.A O no hydrogen 2.886 N/A LYS 31.A N VAL 155.A O no hydrogen 3.088 N/A ILE 32.A N LEU 89.A O no hydrogen 2.879 N/A VAL 34.A N VAL 87.A O no hydrogen 2.906 N/A ASN 35.A N ASP 151.A O no hydrogen 2.985 N/A GLU 36.A N ILE 85.A O no hydrogen 2.872 N/A LYS 42.A N GLY 39.A O no hydrogen 2.858 N/A LYS 50.A NZ GLU 54.A OE1 no hydrogen 3.077 N/A LYS 50.A NZ GLN 133.A OE1 no hydrogen 2.741 N/A ALA 52.A N ILE 48.A O no hydrogen 2.957 N/A LYS 53.A N LYS 50.A O no hydrogen 3.118 N/A GLU 54.A N LYS 50.A O no hydrogen 2.980 N/A LEU 55.A N ALA 51.A O no hydrogen 2.953 N/A ALA 56.A N LYS 53.A O no hydrogen 2.992 N/A LEU 57.A N GLU 54.A O no hydrogen 2.836 N/A ILE 58.A N GLU 54.A O no hydrogen 3.019 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.818 N/A GLN 61.A NE2 THR 88.A O no hydrogen 2.728 N/A ILE 64.A N LYS 86.A O no hydrogen 3.210 N/A THR 66.A N ILE 64.A O no hydrogen 3.175 N/A LYS 76.A NZ SER 40.A O no hydrogen 3.069 N/A LYS 76.A NZ GLU 43.A OE1 no hydrogen 3.180 N/A LEU 77.A N PHE 75.A O no hydrogen 3.208 N/A VAL 83.A N THR 66.A O no hydrogen 3.143 N/A ILE 85.A N GLU 36.A O no hydrogen 2.896 N/A LYS 86.A N ILE 64.A O no hydrogen 3.021 N/A LEU 89.A N ILE 32.A O no hydrogen 2.904 N/A VAL 96.A N GLU 92.A O no hydrogen 2.904 N/A PHE 97.A N ARG 93.A O no hydrogen 2.881 N/A LEU 98.A N MET 94.A O no hydrogen 2.891 N/A GLU 99.A N TYR 95.A O no hydrogen 2.925 N/A LYS 100.A N VAL 96.A O no hydrogen 2.910 N/A LEU 101.A N LEU 98.A O no hydrogen 2.853 N/A ILE 102.A N LEU 98.A O no hydrogen 2.903 N/A ASN 103.A N GLU 99.A O no hydrogen 2.909 N/A ILE 104.A N LYS 100.A O no hydrogen 3.249 N/A GLY 105.A N LYS 100.A O no hydrogen 3.182 N/A LEU 106.A N LEU 101.A O no hydrogen 3.064 N/A ARG 123.A N ASP 121.A OD1 no hydrogen 2.788 N/A GLY 124.A N ASP 121.A O no hydrogen 3.356 N/A ASN 125.A ND2 ASP 121.A OD2 no hydrogen 3.117 N/A TYR 126.A N ILE 154.A O no hydrogen 3.438 N/A TYR 126.A OH ASN 116.A O no hydrogen 3.007 N/A LEU 128.A N ILE 152.A O no hydrogen 3.133 N/A MET 143.A N THR 140.A O no hydrogen 3.027 N/A ARG 148.A N GLN 133.A OE1 no hydrogen 2.772 N/A ASP 151.A N ASN 35.A O no hydrogen 3.109 N/A THR 153.A N VAL 33.A O no hydrogen 3.027 N/A ILE 154.A N TYR 126.A O no hydrogen 2.944 N/A VAL 155.A N LYS 31.A O no hydrogen 2.922 N/A THR 156.A N ASN 125.A OD1 no hydrogen 3.478 N/A THR 157.A N ARG 28.A O no hydrogen 2.713 N/A GLU 163.A N THR 160.A O no hydrogen 3.316 N/A ALA 164.A N ASP 161.A O no hydrogen 3.208 N/A ARG 165.A N ASP 161.A O no hydrogen 3.115 N/A LEU 168.A N ALA 164.A O no hydrogen 2.928 N/A GLN 169.A N ARG 165.A O no hydrogen 2.908 N/A SER 170.A N ALA 166.A O no hydrogen 2.877 N/A SER 170.A OG ALA 166.A O no hydrogen 2.995 N/A SER 170.A OG LEU 167.A O no hydrogen 2.945 N/A MET 171.A N LEU 167.A O no hydrogen 2.916 N/A GLY 172.A N LEU 168.A O no hydrogen 2.919 N/A