Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ipu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 7.A OE2 no hydrogen 3.050 N/A THR 6.A N ASP 3.A OD2 no hydrogen 3.146 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 2.566 N/A GLU 7.A N ASP 3.A O no hydrogen 3.148 N/A ARG 8.A N PRO 4.A O no hydrogen 3.033 N/A ASN 9.A N PHE 5.A O no hydrogen 2.923 N/A GLU 10.A N THR 6.A O no hydrogen 2.881 N/A LEU 11.A N GLU 7.A O no hydrogen 3.139 N/A GLN 12.A N ARG 8.A O no hydrogen 2.843 N/A GLN 12.A NE2 GLU 16.A OE2 no hydrogen 2.897 N/A SER 13.A N ASN 9.A O no hydrogen 2.922 N/A SER 13.A OG.A GLU 17.A OE2 no hydrogen 3.553 N/A SER 13.A OG.B ASN 9.A O no hydrogen 3.182 N/A ALA 14.A N GLU 10.A O no hydrogen 3.045 N/A ALA 15.A N LEU 11.A O no hydrogen 2.947 N/A GLU 16.A N GLN 12.A O no hydrogen 2.923 N/A GLU 17.A N SER 13.A O no hydrogen 2.919 N/A LEU 18.A N ALA 14.A O no hydrogen 3.043 N/A ASN 19.A N ALA 15.A O no hydrogen 2.856 N/A ALA 20.A N GLU 16.A O no hydrogen 2.816 N/A GLN 22.A N ASN 19.A O no hydrogen 2.837 N/A GLN 22.A NE2 ASN 19.A OD1 no hydrogen 3.025 N/A GLN 22.A NE2 ILE 123.A O no hydrogen 3.171 N/A TYR 23.A N ALA 20.A O no hydrogen 2.938 N/A ARG 25.A N LEU 21.A O no hydrogen 2.995 N/A ARG 25.A NE GLY 91.A O no hydrogen 2.813 N/A ARG 25.A NH2 GLY 91.A O no hydrogen 3.493 N/A ARG 25.A NH2 ALA 120.A O no hydrogen 3.257 N/A SER 26.A N GLN 22.A O no hydrogen 2.820 N/A SER 26.A OG.B GLN 22.A O no hydrogen 3.013 N/A SER 26.A OG.B TYR 23.A O no hydrogen 3.113 N/A GLU 27.A N TYR 23.A O no hydrogen 2.893 N/A ALA 28.A N ALA 24.A O no hydrogen 3.017 N/A VAL 29.A N ARG 25.A O no hydrogen 3.053 N/A SER 30.A N SER 26.A O no hydrogen 2.873 N/A SER 30.A OG.B SER 26.A O no hydrogen 3.004 N/A GLN 31.A N GLU 27.A O no hydrogen 2.836 N/A GLN 31.A NE2 GLU 27.A OE1 no hydrogen 2.872 N/A ARG 32.A N VAL 29.A O no hydrogen 3.388 N/A ARG 33.A N ALA 28.A O no hydrogen 3.183 N/A ILE 35.A N PHE 87.A O no hydrogen 2.974 N/A SER 36.A N GLY 52.A O no hydrogen 2.833 N/A SER 36.A OG THR 86.A OG1 no hydrogen 2.702 N/A ILE 37.A N LEU 85.A O no hydrogen 2.863 N/A GLN 38.A N SER 50.A O no hydrogen 2.856 N/A GLN 38.A NE2 GLY 57.A O no hydrogen 2.877 N/A ALA 39.A N GLU 83.A O no hydrogen 2.809 N/A LEU 40.A N GLY 48.A O no hydrogen 3.019 N/A ASP 44.A N LYS 41.A O no hydrogen 2.934 N/A TRP 45.A N ALA 76.A O no hydrogen 2.748 N/A TRP 45.A NE1 VAL 82.A O no hydrogen 2.980 N/A GLY 46.A N ASP 44.A OD1 no hydrogen 2.868 N/A LYS 47.A N ASP 44.A O no hydrogen 3.119 N/A LEU 49.A N HIS 66.A O no hydrogen 2.942 N/A SER 50.A N GLN 38.A O no hydrogen 3.019 N/A ILE 51.A N ARG 64.A O no hydrogen 2.923 N/A GLY 52.A N SER 36.A O no hydrogen 2.860 N/A ALA 55.A N SER 58.A O no hydrogen 2.844 N/A SER 58.A N ALA 55.A O no hydrogen 2.985 N/A LEU 63.A N ILE 51.A O no hydrogen 2.703 N/A ARG 64.A N ILE 51.A O no hydrogen 3.449 N/A HIS 66.A N LEU 49.A O no hydrogen 2.864 N/A HIS 66.A NE2 GLU 17.A OE1 no hydrogen 2.943 N/A GLY 68.A N HIS 66.A ND1 no hydrogen 3.118 N/A PHE 69.A N GLY 46.A O no hydrogen 2.828 N/A THR 75.A N CYS 104.A O no hydrogen 2.967 N/A ALA 76.A N ASP 44.A OD1 no hydrogen 2.955 N/A LYS 77.A N ALA 102.A O no hydrogen 3.147 N/A LYS 77.A NZ TYR 136.A O no hydrogen 2.942 N/A LYS 79.A N THR 100.A O no hydrogen 2.818 N/A SER 80.A N GLU 78.A OE1 no hydrogen 2.733 N/A SER 80.A OG.B GLU 78.A OE1 no hydrogen 2.748 N/A ALA 81.A N GLU 78.A O no hydrogen 2.840 N/A HIS 84.A ND1 GLU 83.A OE2 no hydrogen 3.077 N/A LEU 85.A N ILE 37.A O no hydrogen 2.907 N/A THR 86.A OG1 SER 36.A OG no hydrogen 2.702 N/A PHE 87.A N ILE 35.A O no hydrogen 2.922 N/A THR 88.A N THR 92.A O no hydrogen 2.840 N/A THR 88.A OG1 ASN 90.A OD1 no hydrogen 3.048 N/A THR 88.A OG1 THR 92.A O no hydrogen 2.921 N/A THR 88.A OG1 THR 92.A OG1 no hydrogen 3.110 N/A GLY 91.A N THR 88.A O no hydrogen 2.930 N/A THR 92.A N ASN 90.A OD1 no hydrogen 3.032 N/A THR 92.A OG1 THR 88.A OG1 no hydrogen 3.110 N/A THR 92.A OG1 ASN 90.A OD1 no hydrogen 2.635 N/A VAL 94.A N THR 86.A O no hydrogen 2.955 N/A THR 97.A N PRO 95.A O no hydrogen 2.830 N/A ARG 99.A N ILE 117.A O no hydrogen 3.014 N/A THR 100.A N GLU 78.A OE2 no hydrogen 2.899 N/A PHE 101.A N LEU 115.A O no hydrogen 2.806 N/A ALA 102.A N LYS 77.A O no hydrogen 2.880 N/A ILE 103.A N ARG 113.A O no hydrogen 2.856 N/A CYS 104.A N THR 75.A O no hydrogen 2.958 N/A CYS 104.A SG LYS 108.A O no hydrogen 3.539 N/A ASN 106.A N THR 73.A O no hydrogen 2.801 N/A LYS 108.A N GLN 105.A O no hydrogen 3.233 N/A GLY 112.A N THR 109.A O no hydrogen 2.779 N/A ARG 113.A N ILE 103.A O no hydrogen 2.859 N/A ARG 113.A NH1 GLN 12.A OE1 no hydrogen 2.810 N/A ARG 113.A NH2 GLU 126.A O no hydrogen 2.926 N/A LEU 115.A N PHE 101.A O no hydrogen 2.984 N/A SER 116.A N GLN 124.A O no hydrogen 2.853 N/A SER 116.A OG.A GLU 126.A OE2 no hydrogen 2.829 N/A SER 116.A OG.B GLN 124.A O no hydrogen 3.261 N/A SER 116.A OG.B GLU 126.A OE2 no hydrogen 2.743 N/A ILE 117.A N ARG 99.A O no hydrogen 2.900 N/A SER 118.A N ARG 122.A O no hydrogen 2.920 N/A ALA 120.A N SER 118.A OG no hydrogen 3.156 N/A GLY 121.A N SER 118.A O no hydrogen 2.870 N/A ARG 122.A N SER 118.A OG no hydrogen 3.274 N/A GLN 124.A N SER 116.A O no hydrogen 2.847 N/A GLN 124.A NE2 LEU 125.A O no hydrogen 2.993 N/A GLU 126.A N VAL 114.A O no hydrogen 2.856 N/A LYS 130.A N PRO 127.A O no hydrogen 2.883 N/A TYR 136.A N SER 134.A OG no hydrogen 2.979 N/A