Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yo2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 1.A O no hydrogen 3.316 N/A ILE 6.A N ILE 2.A O no hydrogen 3.215 N/A GLU 7.A N GLU 3.A O no hydrogen 2.910 N/A GLU 8.A N ASP 4.A O no hydrogen 3.029 N/A ILE 9.A N LYS 5.A O no hydrogen 3.061 N/A LEU 10.A N ILE 6.A O no hydrogen 2.960 N/A SER 11.A N GLU 7.A O no hydrogen 3.204 N/A LYS 12.A N GLU 8.A O no hydrogen 2.791 N/A ILE 13.A N ILE 9.A O no hydrogen 2.859 N/A TYR 14.A N LEU 10.A O no hydrogen 3.106 N/A HIS 15.A N SER 11.A O no hydrogen 3.120 N/A ILE 16.A N LYS 12.A O no hydrogen 3.057 N/A GLU 17.A N ILE 13.A O no hydrogen 2.945 N/A ASN 18.A N TYR 14.A O no hydrogen 3.198 N/A GLU 19.A N HIS 15.A O no hydrogen 3.040 N/A ILE 20.A N ILE 16.A O no hydrogen 2.965 N/A ALA 21.A N GLU 17.A O no hydrogen 3.113 N/A ARG 22.A N ASN 18.A O no hydrogen 3.166 N/A ILE 23.A N GLU 19.A O no hydrogen 2.800 N/A LYS 24.A N ILE 20.A O no hydrogen 2.868 N/A LEU 26.A N ARG 22.A O no hydrogen 3.019 N/A ILE 27.A N ILE 23.A O no hydrogen 3.077 N/A TYR 28.A N LYS 24.A O no hydrogen 3.456 N/A TYR 28.A OH.A SER 46.A O no hydrogen 3.101 N/A SER 29.A N LYS 25.A O no hydrogen 3.113 N/A SER 29.A OG LYS 25.A O no hydrogen 3.050 N/A LEU 30.A N LEU 26.A O no hydrogen 2.873 N/A SER 31.A N ILE 27.A O no hydrogen 2.887 N/A SER 31.A OG GLY 48.A O no hydrogen 3.135 N/A GLN 32.A N TYR 28.A O no hydrogen 2.835 N/A GLN 32.A NE2 GLN 32.A O no hydrogen 2.974 N/A GLN 32.A NE2 ASP 36.A OD1 no hydrogen 2.789 N/A SER 33.A N SER 29.A O no hydrogen 2.959 N/A SER 33.A OG LEU 30.A O no hydrogen 2.803 N/A VAL 34.A N LEU 30.A O no hydrogen 2.991 N/A ALA 35.A N SER 31.A O no hydrogen 2.996 N/A ASP 36.A N GLN 32.A O no hydrogen 2.896 N/A ARG 37.A N SER 33.A O no hydrogen 2.970 N/A LEU 38.A N VAL 34.A O no hydrogen 3.042 N/A GLY 39.A N ALA 35.A O no hydrogen 3.106 N/A ALA 42.A N GLY 39.A O no hydrogen 3.051 N/A ASN 45.A N THR 49.A O no hydrogen 2.822 N/A GLY 48.A N ASN 45.A O no hydrogen 3.087 N/A THR 49.A N ASP 47.A OD1 no hydrogen 2.929 N/A THR 49.A OG1 ASP 47.A OD1 no hydrogen 2.756 N/A ASN 51.A N SER 43.A O no hydrogen 2.763 N/A ASN 51.A ND2 SER 43.A OG no hydrogen 3.097 N/A LEU 54.A N GLY 40.A O no hydrogen 2.743 N/A TYR 55.A N TYR 62.A O no hydrogen 2.979 N/A TYR 55.A OH LEU 38.A O no hydrogen 2.670 N/A VAL 57.A N GLY 60.A O no hydrogen 3.033 N/A GLY 60.A N VAL 57.A O no hydrogen 3.099 N/A TYR 62.A N TYR 55.A O no hydrogen 2.860 N/A ASN 64.A ND2 ASN 63.A OD1.A no hydrogen 2.890 N/A ASN 64.A ND2 SER 67.A OG no hydrogen 2.948 N/A SER 67.A N ASN 64.A OD1 no hydrogen 2.939 N/A ALA 68.A N ASN 64.A O no hydrogen 3.362 N/A LEU 69.A N VAL 65.A O no hydrogen 2.864 N/A SER 70.A N GLY 66.A O no hydrogen 3.006 N/A SER 70.A OG.B GLY 66.A O no hydrogen 3.047 N/A ALA 71.A N SER 67.A O no hydrogen 3.134 N/A LEU 72.A N ALA 68.A O no hydrogen 3.023 N/A ASN 73.A N LEU 69.A O no hydrogen 2.902 N/A THR 74.A N SER 70.A O no hydrogen 2.941 N/A THR 74.A OG1 SER 70.A O no hydrogen 3.202 N/A SER 75.A N ALA 71.A O no hydrogen 3.040 N/A SER 75.A OG ALA 71.A O no hydrogen 3.555 N/A ILE 76.A N LEU 72.A O no hydrogen 3.097 N/A THR 77.A N ASN 73.A O no hydrogen 2.954 N/A THR 77.A OG1 ASN 73.A O no hydrogen 2.738 N/A ASN 78.A N THR 74.A O no hydrogen 2.871 N/A THR 79.A N SER 75.A O no hydrogen 2.974 N/A THR 79.A OG1 SER 75.A O no hydrogen 2.875 N/A GLU 80.A N ILE 76.A O no hydrogen 2.858 N/A ALA 81.A N THR 77.A O no hydrogen 2.916 N/A SER 82.A N ASN 78.A O no hydrogen 3.108 N/A SER 82.A OG ASN 78.A O no hydrogen 3.359 N/A VAL 83.A N THR 79.A O no hydrogen 3.024 N/A ALA 84.A N GLU 80.A O no hydrogen 2.888 N/A GLY 85.A N ALA 81.A O no hydrogen 3.072 N/A LEU 86.A N SER 82.A O no hydrogen 2.951 N/A ALA 87.A N VAL 83.A O no hydrogen 2.855 N/A GLU 88.A N ALA 84.A O no hydrogen 2.953 N/A GLU 88.A N GLY 85.A O no hydrogen 3.170 N/A ASP 89.A N GLY 85.A O no hydrogen 3.130 N/A ASP 89.A N LEU 86.A O no hydrogen 3.130 N/A ALA 90.A N LEU 86.A O no hydrogen 2.789 N/A TRP 93.A NE1 GLU 95.A OE1 no hydrogen 2.675 N/A ASP 94.A N ALA 99.A O no hydrogen 2.835 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.957 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.648 N/A ILE 97.A N ASP 94.A O no hydrogen 3.196 N/A SER 98.A N GLU 95.A O no hydrogen 3.363 N/A ALA 99.A N ASP 94.A O no hydrogen 3.457 N/A SER 101.A N LEU 92.A O no hydrogen 2.972 N/A SER 103.A N SER 101.A OG no hydrogen 3.102 N/A HIS 104.A N ASN 107.A O no hydrogen 2.872 N/A THR 105.A OG1 HIS 104.A O no hydrogen 2.611 N/A ASN 107.A N HIS 104.A O no hydrogen 2.992 N/A SER 109.A N ALA 102.A O no hydrogen 3.157 N/A SER 109.A OG ASN 107.A O no hydrogen 2.983 N/A GLY 117.A N GLN 131.A OE1 no hydrogen 3.020 N/A THR 118.A N ASP 125.A OD2 no hydrogen 2.930 N/A THR 118.A OG1 ASP 125.A OD2 no hydrogen 3.159 N/A SER 123.A N ALA 120.A O no hydrogen 3.100 N/A SER 123.A OG THR 118.A O no hydrogen 2.633 N/A ASP 125.A N SER 123.A OG no hydrogen 3.110 N/A ASN 128.A N GLN 131.A OE1 no hydrogen 3.049 N/A ASN 128.A ND2 LEU 114.A O no hydrogen 2.845 N/A SER 130.A OG ASN 128.A OD1 no hydrogen 2.888 N/A GLN 131.A N ASN 128.A OD1 no hydrogen 3.229 N/A GLN 131.A NE2 GLY 117.A O no hydrogen 2.755 N/A MET 132.A N ASN 128.A O no hydrogen 3.216 N/A LYS 133.A N GLY 129.A O no hydrogen 2.898 N/A GLN 134.A N SER 130.A O no hydrogen 3.216 N/A ILE 135.A N GLN 131.A O no hydrogen 3.374 N/A GLU 136.A N MET 132.A O no hydrogen 2.951 N/A ASP 137.A N LYS 133.A O no hydrogen 2.910 N/A LYS 138.A N GLN 134.A O no hydrogen 3.202 N/A ILE 139.A N ILE 135.A O no hydrogen 2.997 N/A GLU 140.A N GLU 136.A O no hydrogen 3.144 N/A GLU 141.A N ASP 137.A O no hydrogen 3.152 N/A ILE 142.A N LYS 138.A O no hydrogen 2.935 N/A LEU 143.A N ILE 139.A O no hydrogen 2.963 N/A SER 144.A N GLU 140.A O no hydrogen 3.150 N/A SER 144.A OG GLU 140.A O no hydrogen 3.331 N/A SER 144.A OG GLU 141.A O no hydrogen 2.850 N/A LYS 145.A N GLU 141.A O no hydrogen 3.154 N/A ILE 146.A N ILE 142.A O no hydrogen 3.017 N/A TYR 147.A N LEU 143.A O no hydrogen 2.987 N/A HIS 148.A N SER 144.A O no hydrogen 2.982 N/A ILE 149.A N LYS 145.A O no hydrogen 2.972 N/A GLU 150.A N ILE 146.A O no hydrogen 2.813 N/A ASN 151.A N TYR 147.A O no hydrogen 3.151 N/A GLU 152.A N HIS 148.A O no hydrogen 3.041 N/A ILE 153.A N ILE 149.A O no hydrogen 2.945 N/A ALA 154.A N GLU 150.A O no hydrogen 2.911 N/A ARG 155.A N ASN 151.A O no hydrogen 2.946 N/A ILE 156.A N GLU 152.A O no hydrogen 3.390 N/A LYS 157.A N ILE 153.A O no hydrogen 2.737 N/A LYS 158.A N ALA 154.A O no hydrogen 3.108 N/A LEU 159.A N ARG 155.A O no hydrogen 3.037 N/A ILE 160.A N LYS 158.A O no hydrogen 2.809 N/A