Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 ARG 99.A O no hydrogen 2.785 N/A PHE 8.A N PRO 5.A O no hydrogen 2.956 N/A SER 9.A N ARG 16.A O no hydrogen 2.897 N/A VAL 10.A N ILE 14.A O no hydrogen 3.011 N/A ASP 11.A N ILE 14.A O no hydrogen 3.413 N/A ASN 12.A N ASP 11.A OD1 no hydrogen 2.708 N/A ILE 14.A N ASP 11.A O no hydrogen 3.150 N/A PHE 15.A N VAL 93.A O no hydrogen 2.753 N/A ARG 16.A N SER 9.A O no hydrogen 2.897 N/A ARG 16.A NH2 GLY 100.A O no hydrogen 3.444 N/A SER 17.A N ILE 95.A O no hydrogen 2.975 N/A SER 17.A OG GLY 18.A O no hydrogen 2.891 N/A GLY 18.A N LEU 6.A O no hydrogen 2.479 N/A PHE 19.A N LYS 98.A O no hydrogen 3.052 N/A ASP 21.A N ASN 24.A OD1 no hydrogen 2.963 N/A ASN 24.A N ASP 21.A O no hydrogen 2.488 N/A ASN 24.A ND2 ILE 3.A O no hydrogen 2.766 N/A PHE 25.A N SER 22.A O no hydrogen 2.900 N/A LEU 28.A N ASN 24.A O no hydrogen 2.736 N/A GLN 29.A N PHE 25.A O no hydrogen 2.587 N/A THR 30.A N PHE 27.A O no hydrogen 2.678 N/A LEU 31.A N LEU 28.A O no hydrogen 3.187 N/A ARG 34.A N PRO 92.A O no hydrogen 2.836 N/A SER 35.A N PRO 92.A O no hydrogen 3.231 N/A SER 35.A OG ASN 90.A O no hydrogen 2.601 N/A ILE 36.A N ARG 58.A O no hydrogen 2.706 N/A ILE 37.A N LEU 94.A O no hydrogen 2.932 N/A TYR 38.A N PHE 60.A O no hydrogen 2.728 N/A TYR 38.A OH GLU 42.A O no hydrogen 2.731 N/A LEU 39.A N HIS 96.A O no hydrogen 2.904 N/A TYR 44.A OH HIS 96.A NE2 no hydrogen 2.725 N/A SER 47.A OG ASN 48.A OD1 no hydrogen 3.364 N/A ASN 48.A ND2 PRO 20.A O no hydrogen 3.049 N/A LEU 49.A N PRO 45.A O no hydrogen 3.171 N/A GLN 50.A N GLU 46.A O no hydrogen 2.916 N/A PHE 51.A N SER 47.A O no hydrogen 3.044 N/A LEU 52.A N ASN 48.A O no hydrogen 3.017 N/A LYS 53.A N LEU 49.A O no hydrogen 3.052 N/A SER 54.A N GLN 50.A O no hydrogen 2.896 N/A SER 54.A OG GLN 50.A O no hydrogen 3.006 N/A ASN 55.A N PHE 51.A O no hydrogen 2.885 N/A ASN 55.A ND2 PHE 51.A O no hydrogen 2.956 N/A GLY 56.A N LYS 53.A O no hydrogen 2.916 N/A ILE 57.A N LEU 52.A O no hydrogen 3.075 N/A ARG 58.A N ARG 34.A O no hydrogen 3.090 N/A PHE 60.A N ILE 36.A O no hydrogen 2.775 N/A GLN 61.A NE2 CYS 40.A O no hydrogen 2.401 N/A GLN 61.A NE2 GLU 42.A O no hydrogen 3.307 N/A PHE 62.A N TYR 38.A O no hydrogen 2.901 N/A ILE 64.A N LEU 39.A O no hydrogen 3.369 N/A PHE 71.A N LYS 68.A O no hydrogen 3.128 N/A LYS 78.A NZ GLY 63.A O no hydrogen 3.131 N/A ILE 79.A N PRO 75.A O no hydrogen 3.114 N/A ARG 80.A N ASP 76.A O no hydrogen 3.067 N/A ARG 80.A NE ASP 76.A OD1 no hydrogen 2.854 N/A ARG 80.A NE ASP 76.A OD2 no hydrogen 3.365 N/A ARG 80.A NH1 ASP 145.A O no hydrogen 3.329 N/A ARG 80.A NH2 ASP 145.A O no hydrogen 2.891 N/A LEU 82.A N ILE 79.A O no hydrogen 2.650 N/A LYS 83.A N ARG 80.A O no hydrogen 2.854 N/A LEU 85.A N ALA 81.A O no hydrogen 2.876 N/A LEU 86.A N LEU 82.A O no hydrogen 2.922 N/A ASP 87.A N VAL 84.A O no hydrogen 2.974 N/A LYS 89.A N ASP 87.A OD1 no hydrogen 2.717 N/A ASN 90.A N ASP 87.A O no hydrogen 2.903 N/A ASN 90.A ND2 VAL 84.A O no hydrogen 3.130 N/A HIS 91.A N GLU 88.A O no hydrogen 3.064 N/A HIS 91.A NE2 LEU 85.A O no hydrogen 2.702 N/A VAL 93.A N GLY 13.A O no hydrogen 2.793 N/A LEU 94.A N SER 35.A O no hydrogen 3.287 N/A ILE 95.A N PHE 15.A O no hydrogen 2.658 N/A HIS 96.A N ILE 37.A O no hydrogen 3.032 N/A HIS 96.A ND1 CYS 97.A O no hydrogen 3.099 N/A HIS 96.A NE2 TYR 44.A OH no hydrogen 2.725 N/A CYS 97.A SG THR 104.A OG1 no hydrogen 2.729 N/A LYS 101.A NZ ALA 130.A O no hydrogen 3.313 N/A HIS 102.A NE2 LYS 133.A O no hydrogen 2.994 N/A ARG 103.A NH1 ILE 64.A O no hydrogen 3.133 N/A CYS 106.A N HIS 102.A O no hydrogen 2.678 N/A CYS 106.A N ARG 103.A O no hydrogen 2.858 N/A CYS 106.A SG HIS 102.A O no hydrogen 3.265 N/A LEU 107.A N ARG 103.A O no hydrogen 3.130 N/A VAL 108.A N THR 104.A O no hydrogen 3.059 N/A GLY 109.A N GLY 105.A O no hydrogen 3.073 N/A CYS 110.A N CYS 106.A O no hydrogen 2.965 N/A CYS 110.A SG CYS 106.A O no hydrogen 3.288 N/A LEU 111.A N LEU 107.A O no hydrogen 3.046 N/A ARG 112.A N VAL 108.A O no hydrogen 3.059 N/A ARG 112.A NE GLU 125.A OE1 no hydrogen 2.920 N/A ARG 112.A NE GLU 125.A OE2 no hydrogen 3.206 N/A ARG 112.A NH1 VAL 10.A O no hydrogen 3.524 N/A ARG 112.A NH1 GLN 115.A OE1 no hydrogen 2.879 N/A ARG 112.A NH2 VAL 10.A O no hydrogen 2.872 N/A ARG 112.A NH2 GLU 125.A OE2 no hydrogen 2.751 N/A LYS 113.A N GLY 109.A O no hydrogen 3.031 N/A LYS 113.A NZ GLU 142.A O no hydrogen 3.085 N/A LYS 113.A NZ PHE 144.A O no hydrogen 3.065 N/A LEU 114.A N CYS 110.A O no hydrogen 3.037 N/A GLN 115.A N LEU 111.A O no hydrogen 2.943 N/A GLN 115.A NE2 ASP 11.A OD2 no hydrogen 2.767 N/A LYS 116.A N LYS 113.A O no hydrogen 2.874 N/A TRP 117.A N ARG 112.A O no hydrogen 3.091 N/A CYS 118.A SG SER 121.A OG no hydrogen 3.343 N/A ILE 122.A N CYS 118.A O no hydrogen 2.726 N/A PHE 123.A N LEU 119.A O no hydrogen 2.577 N/A ASP 124.A N THR 120.A O no hydrogen 3.057 N/A GLU 125.A N SER 121.A O no hydrogen 3.175 N/A TYR 126.A N ILE 122.A O no hydrogen 3.104 N/A TYR 126.A OH ASP 138.A OD2 no hydrogen 2.546 N/A GLN 127.A N PHE 123.A O no hydrogen 2.726 N/A ARG 128.A N ASP 124.A O no hydrogen 2.963 N/A PHE 129.A N TYR 126.A O no hydrogen 3.271 N/A ALA 130.A N TYR 126.A O no hydrogen 3.271 N/A ALA 131.A N GLN 127.A O no hydrogen 2.905 N/A LYS 133.A N ALA 130.A O no hydrogen 2.962 N/A ALA 134.A N ALA 131.A O no hydrogen 2.792 N/A ARG 135.A N TYR 126.A OH no hydrogen 3.155 N/A ARG 135.A NH2 ASN 67.A O no hydrogen 2.803 N/A VAL 136.A N GLU 69.A OE2 no hydrogen 3.082 N/A SER 137.A OG GLU 69.A OE1 no hydrogen 2.612 N/A GLN 139.A NE2 GLN 127.A OE1 no hydrogen 3.591 N/A GLN 139.A NE2 ARG 135.A O no hydrogen 3.272 N/A ARG 140.A N VAL 136.A O no hydrogen 2.784 N/A ARG 140.A NH1 GLU 142.A OE1 no hydrogen 2.690 N/A PHE 141.A N SER 137.A O no hydrogen 2.844 N/A ILE 143.A N ARG 140.A O no hydrogen 2.985 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 3.058 N/A SER 147.A OG ASP 145.A OD2 no hydrogen 3.237 N/A