Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p61_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLU 1.A O no hydrogen 3.165 N/A ILE 5.A N GLU 1.A O no hydrogen 3.407 N/A LEU 6.A N PHE 2.A O no hydrogen 2.826 N/A VAL 9.A N ILE 5.A O no hydrogen 2.856 N/A LYS 10.A N LEU 6.A O no hydrogen 2.926 N/A GLU 11.A N GLU 7.A O no hydrogen 3.022 N/A ASP 12.A N ASP 8.A O no hydrogen 3.041 N/A HIS 13.A N VAL 9.A O no hydrogen 3.067 N/A PHE 14.A N LYS 10.A O no hydrogen 2.950 N/A GLU 15.A N GLU 11.A O no hydrogen 2.945 N/A LYS 16.A N ASP 12.A O no hydrogen 2.995 N/A LYS 16.A N HIS 13.A O no hydrogen 3.123 N/A LEU 17.A N HIS 13.A O no hydrogen 2.994 N/A LEU 18.A N PHE 14.A O no hydrogen 2.880 N/A GLU 19.A N GLU 15.A O no hydrogen 3.138 N/A GLU 20.A N LYS 16.A O no hydrogen 3.076 N/A ALA 21.A N LEU 18.A O no hydrogen 3.012 N/A VAL 22.A N LEU 18.A O no hydrogen 3.061 N/A GLU 23.A N GLU 19.A O no hydrogen 3.049 N/A GLU 24.A N GLU 20.A O no hydrogen 3.226 N/A VAL 25.A N ALA 21.A O no hydrogen 3.088 N/A ILE 26.A N VAL 22.A O no hydrogen 3.204 N/A ASP 27.A N GLU 23.A O no hydrogen 2.712 N/A SER 28.A N GLU 24.A O no hydrogen 3.057 N/A SER 28.A OG GLU 24.A O no hydrogen 2.568 N/A GLY 29.A N VAL 25.A O no hydrogen 3.084 N/A ASN 30.A N ILE 26.A O no hydrogen 2.847 N/A ASN 30.A ND2 ILE 26.A O no hydrogen 3.615 N/A GLU 31.A N ASP 27.A O no hydrogen 2.955 N/A LEU 32.A N SER 28.A O no hydrogen 2.710 N/A VAL 33.A N GLY 29.A O no hydrogen 2.975 N/A ARG 34.A N ASN 30.A O no hydrogen 3.324 N/A ARG 34.A N GLU 31.A O no hydrogen 3.176 N/A SER 35.A N GLU 31.A O no hydrogen 3.139 N/A THR 37.A N SER 35.A O no hydrogen 2.524 N/A ASN 40.A N THR 37.A OG1 no hydrogen 2.793 N/A ASN 40.A ND2 SER 35.A O no hydrogen 2.519 N/A ASN 40.A ND2 SER 35.A OG no hydrogen 3.111 N/A LEU 41.A N THR 37.A O no hydrogen 3.270 N/A LEU 41.A N PRO 38.A O no hydrogen 3.256 N/A LYS 42.A N PRO 38.A O no hydrogen 3.454 N/A ARG 43.A N SER 39.A O no hydrogen 3.344 N/A ARG 43.A NE GLU 24.A OE1 no hydrogen 2.548 N/A ARG 43.A NH2 GLU 24.A OE1 no hydrogen 2.721 N/A ARG 43.A NH2 GLU 24.A OE2 no hydrogen 2.937 N/A ARG 43.A NH2 ASP 27.A OD2.A no hydrogen 2.787 N/A TYR 44.A N ASN 40.A O no hydrogen 3.117 N/A TYR 44.A OH ASN 105.A OD1 no hydrogen 2.666 N/A LYS 45.A N LEU 41.A O no hydrogen 2.951 N/A LYS 45.A NZ THR 84.A OG1 no hydrogen 2.406 N/A ASN 46.A N LYS 42.A O no hydrogen 2.658 N/A ALA 47.A N ARG 43.A O no hydrogen 2.939 N/A ILE 48.A N TYR 44.A O no hydrogen 2.851 N/A LYS 49.A N LYS 45.A O no hydrogen 2.874 N/A GLU 50.A N ASN 46.A O no hydrogen 2.805 N/A PHE 51.A N ALA 47.A O no hydrogen 2.769 N/A LEU 52.A N ILE 48.A O no hydrogen 2.948 N/A LYS 53.A N LYS 49.A O no hydrogen 3.308 N/A LYS 53.A NZ GLU 50.A OE2 no hydrogen 3.479 N/A LEU 54.A N GLU 50.A O no hydrogen 3.428 N/A ILE 55.A N PHE 51.A O no hydrogen 3.297 N/A GLU 56.A N LEU 52.A O no hydrogen 3.113 N/A LYS 57.A N LYS 53.A O no hydrogen 3.091 N/A LYS 58.A N LEU 54.A O no hydrogen 3.088 N/A LYS 58.A NZ GLU 15.A OE1 no hydrogen 2.682 N/A ILE 59.A N ILE 55.A O no hydrogen 2.737 N/A TYR 60.A N GLU 56.A O no hydrogen 2.778 N/A ALA 67.A N ASN 63.A O no hydrogen 3.150 N/A ARG 68.A N SER 64.A O no hydrogen 3.002 N/A LEU 69.A N GLY 65.A O no hydrogen 3.115 N/A HIS 70.A N ARG 66.A O no hydrogen 2.972 N/A LEU 71.A N ALA 67.A O no hydrogen 3.238 N/A LEU 71.A N ARG 68.A O no hydrogen 2.567 N/A VAL 72.A N ARG 68.A O no hydrogen 2.764 N/A VAL 73.A N LEU 69.A O no hydrogen 3.168 N/A GLU 74.A N HIS 70.A O no hydrogen 3.247 N/A GLU 75.A N LEU 71.A O no hydrogen 2.965 N/A VAL 76.A N VAL 72.A O no hydrogen 2.751 N/A ASN 77.A N VAL 73.A O no hydrogen 3.051 N/A GLU 78.A N GLU 74.A O no hydrogen 3.142 N/A LYS 79.A N GLU 75.A O no hydrogen 3.128 N/A LYS 79.A N VAL 76.A O no hydrogen 2.999 N/A LEU 80.A N VAL 76.A O no hydrogen 2.773 N/A MET 81.A N ASN 77.A O no hydrogen 2.822 N/A ASP 82.A N GLU 78.A O no hydrogen 2.784 N/A LEU 83.A N LYS 79.A O no hydrogen 2.683 N/A THR 84.A N LEU 80.A O no hydrogen 3.223 N/A THR 84.A OG1 LEU 80.A O no hydrogen 2.827 N/A GLU 85.A N MET 81.A O no hydrogen 3.022 N/A LYS 86.A N LEU 83.A O no hydrogen 2.782 N/A LYS 86.A NZ GLU 91.A OE1 no hydrogen 2.532 N/A ILE 87.A N LEU 83.A O no hydrogen 3.102 N/A MET 88.A N THR 84.A O no hydrogen 3.024 N/A LYS 89.A N GLU 85.A O no hydrogen 3.235 N/A ASN 90.A N ILE 87.A O no hydrogen 3.160 N/A GLU 91.A N LYS 86.A O no hydrogen 2.972 N/A TRP 92.A NE1 ASN 90.A OD1 no hydrogen 2.956 N/A THR 94.A N GLU 91.A O no hydrogen 3.282 N/A ILE 95.A N GLU 91.A O no hydrogen 3.009 N/A ARG 100.A N ASN 96.A O no hydrogen 3.000 N/A ARG 100.A NE ILE 95.A O no hydrogen 2.949 N/A ILE 101.A N LEU 97.A O no hydrogen 3.095 N/A GLU 102.A N ALA 98.A O no hydrogen 3.042 N/A GLU 103.A N ALA 99.A O no hydrogen 3.141 N/A ILE 104.A N ARG 100.A O no hydrogen 3.152 N/A ASN 105.A N ILE 101.A O no hydrogen 2.889 N/A GLY 106.A N GLU 102.A O no hydrogen 2.678 N/A LEU 107.A N GLU 103.A O no hydrogen 3.191 N/A ILE 108.A N ILE 104.A O no hydrogen 2.924 N/A LEU 109.A N ASN 105.A O no hydrogen 2.907 N/A ASN 110.A N GLY 106.A O no hydrogen 3.088 N/A LEU 111.A N LEU 107.A O no hydrogen 3.299 N/A TYR 112.A N ILE 108.A O no hydrogen 2.884 N/A ARG 113.A N LEU 109.A O no hydrogen 3.223 N/A ARG 113.A N ASN 110.A O no hydrogen 2.644 N/A