Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iy0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N LYS 1.A O no hydrogen 3.160 N/A ASN 5.A ND2 LYS 1.A O no hydrogen 3.656 N/A ILE 6.A N GLU 2.A O no hydrogen 2.898 N/A ILE 7.A N GLU 3.A O no hydrogen 2.875 N/A GLN 8.A N LEU 4.A O no hydrogen 2.876 N/A GLN 8.A NE2 GLU 12.A OE2 no hydrogen 3.209 N/A GLY 9.A N ASN 5.A O no hydrogen 2.992 N/A ALA 10.A N ILE 6.A O no hydrogen 2.817 N/A LEU 11.A N ILE 7.A O no hydrogen 2.897 N/A GLU 12.A N GLN 8.A O no hydrogen 3.011 N/A LEU 13.A N ALA 10.A O no hydrogen 3.137 N/A THR 15.A N GLU 12.A O no hydrogen 3.132 N/A THR 15.A OG1 GLU 12.A O no hydrogen 3.489 N/A LYS 16.A N GLU 12.A O no hydrogen 3.034 N/A LYS 16.A NZ GLU 12.A OE1 no hydrogen 3.155 N/A LYS 16.A NZ GLU 147.A OE1 no hydrogen 2.656 N/A THR 17.A N ASP 20.A OD2 no hydrogen 2.923 N/A THR 17.A OG1 ASN 99.A O no hydrogen 3.496 N/A VAL 18.A N THR 101.A O no hydrogen 2.840 N/A GLU 19.A N ASN 99.A O no hydrogen 3.318 N/A ASP 20.A N THR 17.A O no hydrogen 3.026 N/A ASP 20.A N THR 17.A OG1 no hydrogen 3.305 N/A VAL 21.A N VAL 18.A O no hydrogen 3.186 N/A MET 22.A N VAL 18.A O no hydrogen 2.898 N/A THR 23.A N ILE 138.A O no hydrogen 2.907 N/A LEU 25.A N LEU 136.A O no hydrogen 2.943 N/A ASP 27.A N PRO 24.A O no hydrogen 2.795 N/A CYS 28.A N LEU 25.A O no hydrogen 2.997 N/A CYS 28.A SG THR 23.A O no hydrogen 3.612 N/A CYS 28.A SG PRO 24.A O no hydrogen 3.504 N/A ILE 31.A N PRO 54.A O no hydrogen 2.965 N/A GLY 33.A N PHE 56.A O no hydrogen 2.794 N/A GLU 34.A N THR 32.A OG1 no hydrogen 3.203 N/A ALA 35.A N THR 32.A O no hydrogen 2.995 N/A LEU 37.A N THR 81.A O no hydrogen 2.765 N/A THR 41.A N ASP 38.A OD1 no hydrogen 2.845 N/A THR 41.A OG1 ILE 36.A O no hydrogen 3.007 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 2.724 N/A MET 42.A N ASP 38.A O no hydrogen 3.100 N/A SER 43.A N PHE 39.A O no hydrogen 2.835 N/A GLU 44.A N ASN 40.A O no hydrogen 2.925 N/A ILE 45.A N THR 41.A O no hydrogen 3.018 N/A MET 46.A N MET 42.A O no hydrogen 2.914 N/A GLU 47.A N SER 43.A O no hydrogen 2.869 N/A SER 48.A N GLU 44.A O no hydrogen 3.123 N/A SER 48.A N ILE 45.A O no hydrogen 3.217 N/A SER 48.A OG ILE 45.A O no hydrogen 2.759 N/A GLY 49.A N MET 46.A O no hydrogen 3.228 N/A TYR 50.A N SER 48.A OG no hydrogen 3.206 N/A ILE 53.A N LEU 67.A O no hydrogen 2.750 N/A VAL 55.A N ASP 65.A O no hydrogen 2.836 N/A PHE 56.A N ILE 31.A O no hydrogen 3.004 N/A GLU 57.A N ASN 62.A O no hydrogen 3.101 N/A ARG 60.A NH2 LEU 25.A O no hydrogen 2.802 N/A ARG 60.A NH2 CYS 28.A O no hydrogen 2.864 N/A ASN 62.A N GLU 59.A O no hydrogen 2.904 N/A ASN 62.A ND2 GLU 57.A O no hydrogen 2.762 N/A VAL 64.A N VAL 55.A O no hydrogen 2.850 N/A ASP 65.A N VAL 55.A O no hydrogen 3.353 N/A LEU 67.A N ILE 53.A O no hydrogen 2.841 N/A PHE 68.A N ASP 71.A OD2 no hydrogen 2.906 N/A VAL 69.A N THR 51.A O no hydrogen 2.928 N/A ASP 71.A N PHE 68.A O no hydrogen 2.767 N/A LEU 72.A N VAL 69.A O no hydrogen 2.850 N/A ALA 73.A N LYS 70.A O no hydrogen 3.127 N/A VAL 75.A N LEU 72.A O no hydrogen 3.084 N/A ASP 78.A N ASP 76.A OD1 no hydrogen 2.842 N/A ASP 79.A N ASP 76.A O no hydrogen 2.883 N/A CYS 80.A N PRO 77.A O no hydrogen 3.046 N/A CYS 80.A SG PRO 77.A O no hydrogen 3.821 N/A LEU 83.A N ALA 35.A O no hydrogen 2.955 N/A LYS 84.A NZ GLU 34.A OE1 no hydrogen 3.130 N/A THR 85.A N PRO 82.A O no hydrogen 3.013 N/A ILE 86.A N LEU 83.A O no hydrogen 2.825 N/A THR 87.A N LEU 83.A O no hydrogen 2.955 N/A THR 87.A OG1 LYS 84.A O no hydrogen 3.424 N/A LYS 88.A N LYS 84.A O no hydrogen 2.909 N/A PHE 89.A N THR 85.A O no hydrogen 2.967 N/A TYR 90.A N ILE 86.A O no hydrogen 3.087 N/A ASN 91.A N THR 87.A O no hydrogen 2.861 N/A HIS 92.A NE2 ASP 71.A OD1 no hydrogen 2.596 N/A VAL 97.A N ILE 119.A O no hydrogen 2.773 N/A ASN 99.A N GLN 121.A O no hydrogen 2.821 N/A ASN 99.A ND2 GLU 19.A OE2 no hydrogen 2.793 N/A THR 101.A N PHE 98.A O no hydrogen 2.909 N/A THR 101.A OG1 PHE 98.A O no hydrogen 2.725 N/A LYS 102.A NZ THR 15.A O no hydrogen 3.022 N/A LEU 103.A N LYS 16.A O no hydrogen 2.915 N/A ASP 104.A N LEU 13.A O no hydrogen 2.995 N/A ALA 105.A N ASP 104.A OD1 no hydrogen 2.564 N/A MET 106.A N LYS 102.A O no hydrogen 2.947 N/A LEU 107.A N LEU 103.A O no hydrogen 2.769 N/A GLU 108.A N ASP 104.A O no hydrogen 2.930 N/A GLU 109.A N ALA 105.A O no hydrogen 2.905 N/A PHE 110.A N MET 106.A O no hydrogen 2.868 N/A LYS 111.A N LEU 107.A O no hydrogen 2.904 N/A LYS 112.A N GLU 109.A O no hydrogen 3.363 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.364 N/A SER 115.A OG HIS 95.A ND1 no hydrogen 3.086 N/A ALA 118.A N VAL 139.A O no hydrogen 2.868 N/A ILE 119.A N HIS 95.A O no hydrogen 2.744 N/A VAL 120.A N GLY 137.A O no hydrogen 2.805 N/A GLN 121.A N VAL 97.A O no hydrogen 2.863 N/A ARG 122.A N GLU 134.A O no hydrogen 2.892 N/A ARG 122.A NH1 GLU 126.A OE2 no hydrogen 3.518 N/A ARG 122.A NH2 GLU 126.A OE1 no hydrogen 2.437 N/A ARG 122.A NH2 GLU 126.A OE2 no hydrogen 3.329 N/A ASN 124.A N PHE 132.A O no hydrogen 2.708 N/A ASN 124.A ND2 GLU 134.A OE1 no hydrogen 2.906 N/A ASN 125.A N GLU 126.A OE2 no hydrogen 3.089 N/A GLU 126.A N ASN 124.A OD1 no hydrogen 3.069 N/A PHE 132.A N ASN 124.A O no hydrogen 3.188 N/A GLU 134.A N ARG 122.A O no hydrogen 2.767 N/A LEU 136.A N VAL 120.A O no hydrogen 2.744 N/A ILE 138.A N THR 23.A O no hydrogen 2.953 N/A VAL 139.A N ALA 118.A O no hydrogen 2.900 N/A THR 140.A N ASP 143.A OD1 no hydrogen 2.911 N/A THR 140.A OG1 ASP 143.A OD1 no hydrogen 3.471 N/A LEU 141.A N HIS 116.A O no hydrogen 3.001 N/A VAL 144.A N THR 140.A O no hydrogen 3.430 N/A ILE 145.A N LEU 141.A O no hydrogen 2.877 N/A GLU 146.A N GLU 142.A O no hydrogen 2.903 N/A GLU 147.A N ASP 143.A O no hydrogen 3.237 N/A ILE 148.A N VAL 144.A O no hydrogen 3.019 N/A ILE 149.A N ILE 145.A O no hydrogen 2.879 N/A LYS 150.A N GLU 146.A O no hydrogen 2.956 N/A LYS 150.A NZ GLU 147.A OE1 no hydrogen 2.685 N/A GLU 152.A N ASN 5.A OD1 no hydrogen 3.068 N/A