Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rmo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N TYR 6.A OH no hydrogen 2.797 N/A ARG 2.A NH2 GLU 119.A OE1.B no hydrogen 3.217 N/A ASN 3.A N TYR 32.A O no hydrogen 3.050 N/A GLY 4.A N ILE 1.A O no hydrogen 2.968 N/A PHE 5.A N LEU 107.A O no hydrogen 3.138 N/A TYR 6.A N HIS 30.A O no hydrogen 2.859 N/A ILE 7.A N ARG 98.A O no hydrogen 2.941 N/A LYS 9.A N TYR 95.A O no hydrogen 2.966 N/A LYS 9.A NZ LYS 94.A O no hydrogen 2.902 N/A ASP 10.A N GLN 26.A OE1 no hydrogen 2.836 N/A PHE 12.A N LYS 9.A O no hydrogen 3.026 N/A SER 14.A N ASP 10.A O no hydrogen 2.977 N/A SER 14.A OG ASP 10.A O no hydrogen 3.494 N/A SER 14.A OG ARG 11.A O no hydrogen 3.253 N/A ASP 15.A N ARG 11.A O no hydrogen 2.800 N/A TYR 19.A N ASP 17.A OD1 no hydrogen 2.745 N/A LEU 20.A N ASP 17.A O no hydrogen 3.434 N/A LYS 21.A NZ TYR 54.A OH no hydrogen 3.150 N/A ASN 27.A N ASN 23.A O no hydrogen 3.226 N/A ARG 28.A N ASN 23.A O no hydrogen 3.205 N/A ARG 28.A NE GLY 22.A O no hydrogen 2.784 N/A ARG 28.A NH1 LEU 47.A O no hydrogen 2.792 N/A ARG 28.A NH2 GLY 22.A O no hydrogen 2.903 N/A HIS 30.A N TYR 6.A O no hydrogen 2.841 N/A HIS 30.A ND1 ARG 28.A O no hydrogen 3.054 N/A TYR 31.A N ILE 45.A O no hydrogen 2.772 N/A TYR 31.A OH GLU 119.A OE1.A no hydrogen 2.999 N/A TYR 32.A N GLY 4.A O no hydrogen 3.081 N/A CYS 33.A N TRP 44.A O no hydrogen 2.942 N/A ASP 36.A N ILE 42.A O no hydrogen 2.820 N/A ASN 38.A N ASP 36.A OD2 no hydrogen 3.117 N/A TYR 39.A N ASP 36.A OD2 no hydrogen 3.058 N/A GLY 41.A N GLU 35.A OE2 no hydrogen 3.025 N/A ILE 42.A N TYR 39.A O no hydrogen 3.421 N/A TYR 43.A N ILE 91.A O no hydrogen 2.803 N/A TRP 44.A N PHE 34.A O no hydrogen 2.947 N/A TRP 44.A NE1 ASP 36.A OD1 no hydrogen 2.908 N/A LEU 47.A N PRO 29.A O no hydrogen 3.256 N/A SER 48.A N ALA 83.A O no hydrogen 2.960 N/A ARG 50.A N SER 48.A OG no hydrogen 3.099 N/A ILE 51.A N SER 49.A O no hydrogen 2.935 N/A LYS 53.A NZ TYR 54.A OH no hydrogen 3.327 N/A TYR 54.A N ARG 50.A O no hydrogen 3.051 N/A LYS 55.A N ILE 51.A O no hydrogen 2.798 N/A VAL 58.A N TYR 54.A O no hydrogen 3.022 N/A SER 59.A N LYS 55.A O no hydrogen 2.906 N/A SER 59.A OG LYS 55.A O no hydrogen 3.384 N/A SER 59.A OG LYS 56.A O no hydrogen 3.025 N/A LYS 60.A N LYS 56.A O no hydrogen 3.209 N/A LYS 60.A N ILE 57.A O no hydrogen 3.252 N/A ARG 61.A N VAL 58.A O no hydrogen 3.006 N/A ARG 61.A NH1 ASN 67.A O no hydrogen 2.652 N/A THR 62.A N VAL 58.A O no hydrogen 3.030 N/A GLY 63.A N SER 59.A O no hydrogen 2.830 N/A LYS 64.A N ARG 61.A O no hydrogen 3.024 N/A LYS 64.A NZ LYS 60.A O no hydrogen 3.496 N/A GLY 65.A N THR 62.A O no hydrogen 2.950 N/A ARG 66.A N ARG 61.A O no hydrogen 2.982 N/A CYS 68.A SG ILE 71.A O no hydrogen 3.550 N/A HIS 72.A N PHE 84.A O no hydrogen 3.218 N/A VAL 74.A N SER 82.A O no hydrogen 3.077 N/A LEU 76.A N HIS 80.A O no hydrogen 2.884 N/A SER 79.A N LEU 76.A O no hydrogen 2.785 N/A HIS 80.A N ASP 78.A OD1 no hydrogen 2.885 N/A SER 82.A N VAL 74.A O no hydrogen 2.888 N/A ALA 83.A N SER 48.A O no hydrogen 2.880 N/A PHE 84.A N HIS 72.A O no hydrogen 2.806 N/A LEU 85.A N PRO 46.A O no hydrogen 3.019 N/A GLN 87.A N ILE 70.A O no hydrogen 2.878 N/A GLN 87.A NE2 ASP 88.A OD2 no hydrogen 3.094 N/A ASP 88.A N LEU 85.A O no hydrogen 2.863 N/A ILE 91.A N TYR 43.A O no hydrogen 2.827 N/A TYR 95.A N SER 92.A O no hydrogen 3.107 N/A TYR 95.A OH ASP 15.A OD2 no hydrogen 2.595 N/A ILE 96.A N ASP 93.A O no hydrogen 3.130 N/A GLU 97.A N ILE 7.A O no hydrogen 2.909 N/A ARG 98.A N ILE 7.A O no hydrogen 3.476 N/A ARG 98.A NE GLU 97.A OE1 no hydrogen 3.054 N/A ARG 98.A NH1 GLU 99.A O no hydrogen 3.381 N/A TYR 100.A N PHE 5.A O no hydrogen 3.014 N/A ILE 102.A N ASN 105.A O no hydrogen 2.732 N/A ASN 105.A N ILE 102.A O no hydrogen 2.867 N/A HIS 106.A NE2 PHE 5.A O no hydrogen 2.827 N/A LEU 107.A N TYR 100.A O no hydrogen 2.890 N/A ARG 108.A NE HIS 106.A O no hydrogen 2.918 N/A ARG 108.A NH2 HIS 106.A O no hydrogen 3.332 N/A LEU 109.A N ASN 3.A O no hydrogen 2.852 N/A THR 110.A OG1 ASP 77.A OD1 no hydrogen 3.281 N/A THR 110.A OG1 ASP 77.A OD2 no hydrogen 2.576 N/A ALA 114.A N SER 111.A O no hydrogen 3.013 N/A ALA 115.A N SER 111.A O no hydrogen 3.167 N/A LYS 116.A N GLU 112.A O no hydrogen 2.941 N/A GLU 117.A N HIS 113.A O no hydrogen 3.230 N/A ILE 118.A N ALA 114.A O no hydrogen 3.000 N/A GLU 119.A N ALA 115.A O no hydrogen 2.827 N/A GLN 120.A N LYS 116.A O no hydrogen 3.054 N/A LYS 121.A N GLU 117.A O no hydrogen 3.069 N/A LYS 121.A NZ CYS 68.A O no hydrogen 2.702 N/A LYS 121.A NZ HIS 72.A ND1 no hydrogen 3.071 N/A ALA 122.A N ILE 118.A O no hydrogen 2.909 N/A ARG 123.A N GLU 119.A O no hydrogen 2.971 N/A ARG 123.A NE GLU 119.A OE2.B no hydrogen 3.142 N/A ARG 123.A NH2 GLU 119.A OE2.B no hydrogen 2.722 N/A LYS 124.A N GLN 120.A O no hydrogen 3.155 N/A LYS 124.A NZ ASP 69.A OD2 no hydrogen 2.892 N/A VAL 125.A N LYS 121.A O no hydrogen 2.865 N/A LEU 126.A N ALA 122.A O no hydrogen 2.895 N/A GLY 127.A N ARG 123.A O no hydrogen 2.997 N/A LYS 129.A N LEU 126.A O no hydrogen 2.974 N/A GLY 131.A N LEU 128.A O no hydrogen 2.958 N/A THR 135.A OG1 THR 137.A OG1 no hydrogen 3.405 N/A THR 137.A N THR 135.A OG1 no hydrogen 3.108 N/A THR 137.A OG1 THR 135.A OG1 no hydrogen 3.405 N/A ASP 140.A N ASP 17.A OD2 no hydrogen 2.831 N/A GLN 142.A NE2 GLU 146.A OE2 no hydrogen 2.986 N/A LYS 143.A N ASP 140.A OD1 no hydrogen 3.118 N/A ILE 144.A N ASP 140.A O no hydrogen 3.296 N/A TYR 145.A N ILE 141.A O no hydrogen 2.759 N/A TYR 145.A OH ASP 36.A OD1 no hydrogen 3.292 N/A TYR 145.A OH ASP 36.A OD2 no hydrogen 2.568 N/A GLU 146.A N GLN 142.A O no hydrogen 2.943 N/A ARG 147.A N LYS 143.A O no hydrogen 2.982 N/A LEU 148.A N ILE 144.A O no hydrogen 2.947 N/A GLN 149.A N TYR 145.A O no hydrogen 3.191 N/A