Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ry9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 29.A O no hydrogen 3.421 N/A ASN 3.A N SER 29.A O no hydrogen 2.842 N/A ASN 3.A ND2 ASP 28.A O no hydrogen 3.011 N/A ASN 3.A ND2 SER 31.A O no hydrogen 2.871 N/A ILE 4.A N SER 2.A OG no hydrogen 3.343 N/A VAL 7.A N ASN 3.A O no hydrogen 2.875 N/A GLN 8.A N ILE 4.A O no hydrogen 3.048 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.504 N/A GLN 8.A NE2 ASP 12.A OD2 no hydrogen 2.915 N/A LEU 9.A N ASN 5.A O no hydrogen 2.967 N/A VAL 10.A N LEU 6.A O no hydrogen 3.007 N/A ARG 11.A N VAL 7.A O no hydrogen 2.941 N/A ASP 12.A N GLN 8.A O no hydrogen 2.882 N/A SER 13.A N LEU 9.A O no hydrogen 2.947 N/A SER 13.A OG LEU 9.A O no hydrogen 3.053 N/A SER 13.A OG GLY 112.A O no hydrogen 2.709 N/A LEU 14.A N VAL 10.A O no hydrogen 3.048 N/A PHE 15.A N ARG 11.A O no hydrogen 3.277 N/A PHE 15.A N ASP 12.A O no hydrogen 3.245 N/A ILE 17.A N SER 13.A O no hydrogen 3.044 N/A GLY 18.A N LEU 14.A O no hydrogen 2.934 N/A CYS 19.A N LEU 14.A O no hydrogen 3.050 N/A ILE 24.A N PRO 21.A O no hydrogen 3.454 N/A THR 25.A N THR 34.A O no hydrogen 2.888 N/A LEU 27.A N SER 31.A OG no hydrogen 3.025 N/A HIS 30.A N ASP 28.A OD1 no hydrogen 2.971 N/A SER 31.A N ASP 28.A O no hydrogen 3.485 N/A SER 31.A OG ASP 28.A O no hydrogen 3.404 N/A SER 31.A OG ALA 32.A O no hydrogen 2.889 N/A ILE 33.A N ILE 45.A O no hydrogen 2.838 N/A THR 34.A N THR 25.A O no hydrogen 2.846 N/A ILE 35.A N ILE 43.A O no hydrogen 2.839 N/A SER 36.A N ILE 23.A O no hydrogen 3.103 N/A ILE 43.A N ILE 35.A O no hydrogen 3.057 N/A ASN 44.A N TRP 55.A O no hydrogen 2.828 N/A ILE 45.A N ILE 33.A O no hydrogen 2.893 N/A ALA 46.A N MET 53.A O no hydrogen 3.046 N/A VAL 48.A N GLN 51.A O no hydrogen 2.773 N/A GLN 51.A N VAL 48.A O no hydrogen 3.254 N/A MET 53.A N ALA 46.A O no hydrogen 2.855 N/A LEU 54.A N VAL 102.A O no hydrogen 2.846 N/A TRP 55.A N ASN 44.A O no hydrogen 2.925 N/A ALA 56.A N LEU 100.A O no hydrogen 2.867 N/A PHE 58.A N LEU 98.A O no hydrogen 2.937 N/A ALA 60.A N GLU 96.A O no hydrogen 2.934 N/A LYS 65.A N SER 62.A OG no hydrogen 3.202 N/A LEU 66.A N SER 62.A O no hydrogen 3.084 N/A GLN 67.A N ASP 63.A O no hydrogen 2.943 N/A SER 68.A N VAL 64.A O no hydrogen 3.101 N/A SER 68.A OG VAL 64.A O no hydrogen 3.508 N/A SER 68.A OG LYS 65.A O no hydrogen 3.045 N/A SER 69.A N LYS 65.A O no hydrogen 3.111 N/A SER 69.A N LEU 66.A O no hydrogen 3.298 N/A SER 69.A OG VAL 132.A O no hydrogen 2.602 N/A ALA 70.A N GLN 67.A O no hydrogen 3.474 N/A ILE 73.A N SER 69.A O no hydrogen 2.958 N/A LEU 74.A N ALA 70.A O no hydrogen 2.818 N/A ASN 75.A N TYR 71.A O no hydrogen 3.031 N/A LEU 76.A N ASN 72.A O no hydrogen 3.096 N/A MET 77.A N ILE 73.A O no hydrogen 2.940 N/A LEU 78.A N LEU 74.A O no hydrogen 2.939 N/A MET 79.A N LEU 76.A O no hydrogen 3.157 N/A PHE 81.A N GLU 87.A O no hydrogen 2.849 N/A SER 84.A N PHE 81.A O no hydrogen 3.314 N/A SER 84.A OG ASN 86.A OD1 no hydrogen 2.690 N/A SER 84.A OG LEU 88.A O no hydrogen 2.654 N/A ILE 85.A N VAL 103.A O no hydrogen 2.912 N/A ASN 86.A N SER 84.A OG no hydrogen 3.232 N/A GLU 87.A N SER 84.A O no hydrogen 3.243 N/A LEU 88.A N ASN 86.A OD1 no hydrogen 3.126 N/A GLU 90.A N ARG 101.A O no hydrogen 2.719 N/A HIS 92.A N GLN 99.A O no hydrogen 2.836 N/A HIS 92.A NE2 GLU 90.A OE2 no hydrogen 2.635 N/A SER 94.A N TYR 97.A O no hydrogen 2.953 N/A SER 94.A OG TYR 97.A O no hydrogen 3.381 N/A TYR 97.A N SER 94.A OG no hydrogen 3.192 N/A LEU 98.A N PHE 58.A O no hydrogen 2.789 N/A GLN 99.A N HIS 92.A O no hydrogen 2.771 N/A GLN 99.A NE2 ASN 57.A OD1 no hydrogen 2.936 N/A LEU 100.A N ALA 56.A O no hydrogen 2.928 N/A ARG 101.A N GLU 90.A O no hydrogen 2.825 N/A ARG 101.A NE GLN 99.A OE1 no hydrogen 2.859 N/A ARG 101.A NH2 GLN 99.A OE1 no hydrogen 2.934 N/A VAL 102.A N LEU 54.A O no hydrogen 2.889 N/A ILE 104.A N VAL 52.A O no hydrogen 2.842 N/A LYS 105.A N TYR 83.A O no hydrogen 2.990 N/A TYR 108.A N LYS 105.A O no hydrogen 3.119 N/A VAL 109.A N ASP 106.A O no hydrogen 3.417 N/A HIS 110.A NE2 ASP 106.A OD1 no hydrogen 2.936 N/A ILE 113.A N ASP 111.A OD1 no hydrogen 3.068 N/A PHE 115.A N ASP 111.A O no hydrogen 2.905 N/A ALA 116.A N GLY 112.A O no hydrogen 2.905 N/A GLU 117.A N ILE 113.A O no hydrogen 3.400 N/A ILE 118.A N VAL 114.A O no hydrogen 3.128 N/A LEU 119.A N PHE 115.A O no hydrogen 2.936 N/A HIS 120.A N ALA 116.A O no hydrogen 2.900 N/A GLU 121.A N GLU 117.A O no hydrogen 2.937 N/A PHE 122.A N ILE 118.A O no hydrogen 2.903 N/A TYR 123.A N LEU 119.A O no hydrogen 2.879 N/A GLN 124.A N HIS 120.A O no hydrogen 2.947 N/A ARG 125.A N GLU 121.A O no hydrogen 2.963 N/A ARG 125.A NH1 ASN 80.A O no hydrogen 3.110 N/A ARG 125.A NH2 MET 79.A O no hydrogen 3.396 N/A ARG 125.A NH2 ASN 80.A O no hydrogen 3.451 N/A MET 126.A N PHE 122.A O no hydrogen 2.924 N/A GLU 127.A N TYR 123.A O no hydrogen 2.838 N/A ILE 128.A N GLN 124.A O no hydrogen 3.122 N/A LEU 129.A N ARG 125.A O no hydrogen 3.091 N/A ASN 130.A N MET 126.A O no hydrogen 2.824 N/A GLY 131.A N GLU 127.A O no hydrogen 3.025 N/A VAL 132.A N LEU 129.A O no hydrogen 3.082 N/A LEU 133.A N ASN 130.A O no hydrogen 3.355 N/A