Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ia4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 91.A O no hydrogen 2.835 N/A VAL 3.A N ASP 110.A OD1 no hydrogen 2.783 N/A SER 4.A N LEU 93.A O no hydrogen 2.993 N/A SER 4.A OG GLU 92.A OE2 no hydrogen 2.744 N/A MET 5.A N ARG 111.A O no hydrogen 2.977 N/A ILE 6.A N ILE 95.A O no hydrogen 2.876 N/A ALA 7.A N TYR 113.A O no hydrogen 3.049 N/A LEU 9.A N THR 115.A O no hydrogen 2.783 N/A ALA 10.A N VAL 14.A O no hydrogen 2.886 N/A ASN 11.A N LEU 119.A O no hydrogen 2.899 N/A ASN 11.A ND2 THR 120.A OG1 no hydrogen 2.817 N/A ARG 13.A NE PHE 127.A O no hydrogen 2.851 N/A VAL 14.A N ASN 11.A O no hydrogen 3.342 N/A ILE 15.A N THR 125.A O no hydrogen 3.009 N/A LEU 17.A N LYS 20.A O no hydrogen 2.916 N/A ASP 18.A N ASP 124.A OD2 no hydrogen 2.807 N/A ASN 19.A ND2 ASN 46.A O no hydrogen 3.093 N/A LYS 20.A N LEU 17.A O no hydrogen 3.084 N/A ALA 27.A N ASN 149.A OD1 no hydrogen 2.886 N/A GLU 28.A N LEU 25.A O no hydrogen 3.035 N/A LEU 29.A N PRO 26.A O no hydrogen 3.108 N/A LEU 31.A N ALA 27.A O no hydrogen 3.206 N/A PHE 32.A N GLU 28.A O no hydrogen 2.963 N/A LYS 33.A N LEU 29.A O no hydrogen 2.858 N/A ARG 34.A N GLN 30.A O no hydrogen 2.976 N/A ALA 35.A N LEU 31.A O no hydrogen 3.100 N/A ALA 35.A N PHE 32.A O no hydrogen 3.144 N/A THR 36.A N PHE 32.A O no hydrogen 3.019 N/A THR 36.A N LYS 33.A O no hydrogen 3.222 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.812 N/A LEU 37.A N LYS 33.A O no hydrogen 2.893 N/A GLY 38.A N GLY 57.A O no hydrogen 2.978 N/A LYS 39.A N THR 36.A O no hydrogen 3.044 N/A LYS 39.A NZ ALA 35.A O no hydrogen 2.923 N/A LYS 39.A NZ GLU 92.A OE1 no hydrogen 2.913 N/A ILE 41.A N LEU 59.A O no hydrogen 2.870 N/A VAL 42.A N MET 94.A O no hydrogen 2.906 N/A MET 43.A N ILE 61.A O no hydrogen 3.008 N/A GLY 44.A N GLY 97.A O no hydrogen 2.864 N/A ARG 45.A NE GLU 49.A OE2 no hydrogen 3.133 N/A PHE 48.A N GLY 44.A O no hydrogen 3.076 N/A GLU 49.A N ARG 45.A O no hydrogen 3.078 N/A SER 50.A N ASN 46.A O no hydrogen 2.919 N/A SER 50.A OG ASN 19.A O no hydrogen 2.835 N/A ILE 51.A N THR 47.A O no hydrogen 2.924 N/A GLY 52.A N PHE 48.A O no hydrogen 2.944 N/A LEU 55.A N ASN 60.A OD1 no hydrogen 2.849 N/A ARG 58.A NE PRO 56.A O no hydrogen 2.873 N/A ARG 58.A NH1 THR 36.A OG1 no hydrogen 3.008 N/A ARG 58.A NH2 PRO 56.A O no hydrogen 2.795 N/A ASN 60.A ND2 LEU 55.A O no hydrogen 2.984 N/A ASN 60.A ND2 ARG 58.A O no hydrogen 2.850 N/A ILE 61.A N ILE 41.A O no hydrogen 2.819 N/A VAL 62.A N THR 75.A O no hydrogen 2.809 N/A LEU 63.A N MET 43.A O no hydrogen 2.744 N/A SER 64.A N VAL 77.A O no hydrogen 3.061 N/A GLN 66.A N SER 64.A OG no hydrogen 2.886 N/A TYR 69.A N GLN 66.A O no hydrogen 3.158 N/A GLN 70.A NE2 PRO 71.A O no hydrogen 2.865 N/A GLN 70.A NE2 VAL 74.A O no hydrogen 3.093 N/A THR 75.A N ASN 60.A O no hydrogen 2.963 N/A VAL 77.A N VAL 62.A O no hydrogen 2.979 N/A ASP 82.A N THR 79.A OG1 no hydrogen 3.067 N/A ALA 83.A N THR 79.A O no hydrogen 3.062 N/A VAL 84.A N LEU 80.A O no hydrogen 3.022 N/A VAL 85.A N GLU 81.A O no hydrogen 3.090 N/A ALA 86.A N ASP 82.A O no hydrogen 2.998 N/A ALA 87.A N ALA 83.A O no hydrogen 3.022 N/A GLY 88.A N VAL 85.A O no hydrogen 3.230 N/A LEU 93.A N ILE 2.A O no hydrogen 2.920 N/A MET 94.A N PRO 40.A O no hydrogen 3.023 N/A ILE 95.A N SER 4.A O no hydrogen 2.776 N/A ILE 96.A N VAL 42.A O no hydrogen 2.895 N/A TYR 102.A N GLY 98.A O no hydrogen 2.963 N/A TYR 102.A OH ILE 6.A O no hydrogen 2.741 N/A ASN 103.A N ALA 99.A O no hydrogen 2.842 N/A GLN 104.A N THR 100.A O no hydrogen 3.017 N/A GLN 104.A NE2 THR 100.A O no hydrogen 3.019 N/A CYS 105.A N ILE 101.A O no hydrogen 2.978 N/A CYS 105.A SG ILE 101.A O no hydrogen 3.424 N/A LEU 106.A N TYR 102.A O no hydrogen 2.973 N/A ALA 108.A N CYS 105.A O no hydrogen 3.010 N/A ALA 109.A N LEU 106.A O no hydrogen 3.025 N/A ASP 110.A N VAL 3.A O no hydrogen 2.653 N/A ARG 111.A N VAL 3.A O no hydrogen 3.272 N/A ARG 111.A NH1 GLU 92.A OE2 no hydrogen 3.208 N/A ARG 111.A NH1 TYR 113.A OH no hydrogen 3.514 N/A LEU 112.A N LEU 158.A O no hydrogen 2.838 N/A TYR 113.A N MET 5.A O no hydrogen 2.700 N/A TYR 113.A OH GLU 92.A OE2 no hydrogen 2.519 N/A LEU 114.A N SER 156.A O no hydrogen 2.912 N/A THR 115.A N ALA 7.A O no hydrogen 2.992 N/A THR 115.A OG1 GLU 28.A OE2 no hydrogen 2.764 N/A HIS 116.A N ARG 154.A O no hydrogen 2.823 N/A ILE 117.A N LEU 9.A O no hydrogen 2.867 N/A GLU 118.A N ASN 152.A O no hydrogen 2.896 N/A LEU 119.A N ILE 117.A O no hydrogen 2.861 N/A ASP 124.A N GLY 16.A O no hydrogen 2.844 N/A THR 125.A N GLY 16.A O no hydrogen 3.356 N/A PHE 127.A N ARG 13.A O no hydrogen 2.807 N/A TYR 130.A N PRO 128.A O no hydrogen 2.842 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.948 N/A GLN 132.A N ASP 129.A O no hydrogen 3.136 N/A TYR 133.A N TYR 130.A O no hydrogen 2.968 N/A TRP 135.A NE1 TYR 130.A O no hydrogen 2.830 N/A GLN 136.A N GLU 159.A O no hydrogen 2.836 N/A ILE 138.A N LEU 157.A O no hydrogen 2.754 N/A GLU 141.A N PHE 155.A O no hydrogen 3.058 N/A TYR 143.A N TYR 153.A O no hydrogen 2.870 N/A TYR 143.A OH GLU 141.A OE2 no hydrogen 2.478 N/A ALA 145.A N ASN 152.A OD1 no hydrogen 2.917 N/A ASP 146.A N ASN 149.A O no hydrogen 2.854 N/A LYS 148.A N ASP 146.A OD1 no hydrogen 2.824 N/A ASN 149.A N ASP 146.A O no hydrogen 3.210 N/A ASN 149.A ND2 ASP 146.A OD1 no hydrogen 3.045 N/A ASN 152.A ND2 GLU 118.A OE1 no hydrogen 3.383 N/A TYR 153.A N TYR 143.A O no hydrogen 3.096 N/A ARG 154.A N HIS 116.A O no hydrogen 2.923 N/A PHE 155.A N GLU 141.A O no hydrogen 2.688 N/A SER 156.A N LEU 114.A O no hydrogen 2.799 N/A SER 156.A OG GLU 137.A OE2 no hydrogen 2.768 N/A LEU 157.A N GLU 139.A O no hydrogen 2.869 N/A LEU 158.A N LEU 112.A O no hydrogen 2.838 N/A GLU 159.A N GLN 136.A O no hydrogen 2.807 N/A ARG 160.A N ASP 110.A O no hydrogen 2.904 N/A VAL 161.A N ASN 134.A O no hydrogen 2.961 N/A