Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3alu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 9.A N PRO 6.A O no hydrogen 2.938 N/A THR 10.A N PHE 17.A O no hydrogen 2.909 N/A PHE 12.A N LYS 15.A O no hydrogen 2.935 N/A GLY 14.A N THR 3.A OG1 no hydrogen 2.887 N/A LYS 15.A N PHE 12.A O no hydrogen 3.029 N/A LYS 15.A NZ GLN 148.A OE1 no hydrogen 2.892 N/A CYS 16.A SG SER 4.A O no hydrogen 3.381 N/A PHE 17.A N THR 10.A O no hydrogen 2.779 N/A ARG 18.A N CYS 147.A O no hydrogen 2.974 N/A PHE 20.A N TYR 145.A O no hydrogen 2.794 N/A LEU 24.A N PHE 143.A O no hydrogen 2.961 N/A PHE 26.A N SER 139.A O no hydrogen 3.074 N/A ALA 29.A N ASN 25.A O no hydrogen 2.827 N/A GLU 30.A N PHE 26.A O no hydrogen 2.922 N/A ASN 31.A N ASP 27.A O no hydrogen 2.971 N/A ALA 32.A N ASN 28.A O no hydrogen 2.879 N/A CYS 33.A N ALA 29.A O no hydrogen 3.024 N/A CYS 33.A SG ALA 29.A O no hydrogen 3.484 N/A ARG 34.A N GLU 30.A O no hydrogen 3.004 N/A ARG 34.A NE GLU 30.A OE1 no hydrogen 2.903 N/A ARG 34.A NH2 GLU 30.A OE1 no hydrogen 3.356 N/A GLN 35.A N ALA 32.A O no hydrogen 3.147 N/A GLN 35.A NE2 ASN 31.A O no hydrogen 2.894 N/A PHE 36.A N CYS 33.A O no hydrogen 3.283 N/A LEU 38.A N ALA 47.A O no hydrogen 2.973 N/A SER 40.A N ASP 44.A O no hydrogen 2.765 N/A SER 40.A OG SER 42.A OG no hydrogen 3.239 N/A SER 42.A OG SER 40.A OG no hydrogen 3.239 N/A GLY 43.A N SER 40.A O no hydrogen 2.924 N/A ASP 44.A N SER 40.A OG no hydrogen 3.058 N/A LEU 46.A N LEU 38.A O no hydrogen 2.797 N/A ALA 47.A N LEU 38.A O no hydrogen 3.331 N/A THR 48.A OG1 GLY 49.A O no hydrogen 3.152 N/A GLY 49.A N PHE 36.A O no hydrogen 2.772 N/A HIS 50.A N GLN 148.A O no hydrogen 3.159 N/A HIS 50.A ND1 GLU 30.A OE1 no hydrogen 2.738 N/A LEU 51.A N GLU 30.A OE2 no hydrogen 2.894 N/A ALA 52.A N ILE 146.A O no hydrogen 2.919 N/A SER 53.A N GLN 148.A OE1 no hydrogen 2.926 N/A SER 53.A OG ASP 100.A OD1 no hydrogen 2.636 N/A SER 53.A OG SER 102.A OG no hydrogen 3.368 N/A SER 53.A OG GLN 148.A OE1 no hydrogen 3.513 N/A HIS 55.A NE2 SER 102.A OG no hydrogen 2.860 N/A SER 56.A OG SER 59.A OG no hydrogen 3.233 N/A SER 59.A N SER 56.A OG no hydrogen 3.018 N/A SER 59.A OG SER 56.A OG no hydrogen 3.233 N/A GLN 60.A N SER 56.A O no hydrogen 2.906 N/A ALA 61.A N ALA 57.A O no hydrogen 2.888 N/A PHE 62.A N GLU 58.A O no hydrogen 2.914 N/A LEU 63.A N SER 59.A O no hydrogen 2.910 N/A THR 64.A N GLN 60.A O no hydrogen 3.005 N/A THR 64.A OG1 GLN 60.A O no hydrogen 2.919 N/A GLU 65.A N ALA 61.A O no hydrogen 3.046 N/A LEU 66.A N PHE 62.A O no hydrogen 2.828 N/A VAL 67.A N LEU 63.A O no hydrogen 2.948 N/A LYS 68.A N THR 64.A O no hydrogen 2.780 N/A THR 69.A N GLU 65.A O no hydrogen 2.843 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.722 N/A THR 69.A OG1 LEU 66.A O no hydrogen 3.505 N/A SER 70.A N LEU 66.A O no hydrogen 3.054 N/A SER 70.A OG LEU 66.A O no hydrogen 2.585 N/A LEU 71.A N VAL 67.A O no hydrogen 2.838 N/A LEU 74.A N LEU 71.A O no hydrogen 2.933 N/A THR 76.A N ALA 80.A O no hydrogen 3.001 N/A THR 76.A OG1 ALA 80.A O no hydrogen 2.795 N/A GLY 78.A N THR 76.A OG1 no hydrogen 2.861 N/A VAL 83.A N ILE 124.A O no hydrogen 2.851 N/A TYR 84.A N LYS 144.A O no hydrogen 2.878 N/A TYR 84.A OH ASN 141.A O no hydrogen 2.660 N/A ILE 85.A N GLY 122.A O no hydrogen 3.286 N/A GLY 86.A N ALA 52.A O no hydrogen 2.802 N/A LYS 88.A N THR 97.A O no hydrogen 2.824 N/A VAL 89.A N SER 120.A O no hydrogen 2.920 N/A GLY 90.A N ASP 95.A O no hydrogen 2.810 N/A THR 92.A N ASP 95.A OD1 no hydrogen 2.992 N/A THR 92.A OG1 SER 94.A OG no hydrogen 3.152 N/A THR 92.A OG1 ASP 95.A OD1 no hydrogen 2.803 N/A ASN 93.A ND2 PRO 114.A O no hydrogen 3.201 N/A SER 94.A OG THR 92.A OG1 no hydrogen 3.152 N/A ASP 95.A N THR 92.A O no hydrogen 2.957 N/A GLN 96.A NE2 ASN 93.A O no hydrogen 2.855 N/A THR 97.A N LYS 88.A O no hydrogen 3.003 N/A THR 99.A N GLY 86.A O no hydrogen 2.881 N/A THR 99.A OG1 GLU 30.A OE2 no hydrogen 2.710 N/A GLY 101.A N TRP 98.A O no hydrogen 2.879 N/A SER 102.A N ASP 100.A OD2 no hydrogen 3.048 N/A SER 102.A OG SER 53.A OG no hydrogen 3.368 N/A SER 102.A OG HIS 55.A NE2 no hydrogen 2.860 N/A SER 102.A OG ASP 100.A OD2 no hydrogen 2.656 N/A TRP 109.A N ASP 107.A OD2 no hydrogen 3.214 N/A TRP 109.A NE1 GLN 96.A OE1 no hydrogen 2.918 N/A VAL 110.A N TRP 134.A O no hydrogen 2.979 N/A GLU 113.A N VAL 110.A O no hydrogen 2.971 N/A ASN 115.A N ASP 136.A OD1 no hydrogen 2.889 N/A ASN 116.A N ASP 136.A OD2 no hydrogen 2.805 N/A ASN 116.A ND2 TYR 138.A OH no hydrogen 3.167 N/A ASN 119.A N GLY 90.A O no hydrogen 2.926 N/A SER 120.A N VAL 89.A O no hydrogen 2.983 N/A SER 120.A OG ASP 136.A OD2 no hydrogen 2.679 N/A ARG 121.A N VAL 137.A O no hydrogen 2.822 N/A ARG 121.A NH1 SER 120.A O no hydrogen 2.984 N/A GLY 122.A N MET 87.A O no hydrogen 2.898 N/A ALA 123.A N ALA 135.A O no hydrogen 2.930 N/A ILE 124.A N VAL 83.A O no hydrogen 2.797 N/A ALA 125.A N PHE 133.A O no hydrogen 3.148 N/A ALA 126.A N PRO 81.A O no hydrogen 2.876 N/A GLY 127.A N TRP 79.A O no hydrogen 2.871 N/A ASP 128.A N THR 76.A O no hydrogen 2.779 N/A TYR 129.A N GLY 78.A O no hydrogen 2.955 N/A SER 130.A N GLY 127.A O no hydrogen 3.165 N/A SER 130.A OG ALA 125.A O no hydrogen 2.753 N/A SER 130.A OG GLY 127.A O no hydrogen 3.360 N/A ARG 131.A N GLY 127.A O no hydrogen 2.903 N/A GLY 132.A N ALA 125.A O no hydrogen 2.823 N/A PHE 133.A N SER 130.A O no hydrogen 3.067 N/A TRP 134.A N GLY 108.A O no hydrogen 2.869 N/A ALA 135.A N ALA 123.A O no hydrogen 2.926 N/A ASP 136.A N GLU 113.A OE2 no hydrogen 3.054 N/A VAL 137.A N ARG 121.A O no hydrogen 2.754 N/A ASN 141.A N TYR 138.A O no hydrogen 3.095 N/A ASN 142.A ND2 HIS 23.A O no hydrogen 3.439 N/A PHE 143.A N LEU 24.A O no hydrogen 2.929 N/A TYR 145.A N PHE 20.A O no hydrogen 3.314 N/A TYR 145.A OH ASN 22.A OD1 no hydrogen 3.041 N/A ILE 146.A N TYR 84.A O no hydrogen 3.187 N/A CYS 147.A N ARG 18.A O no hydrogen 2.887 N/A GLN 148.A N HIS 50.A O no hydrogen 2.797 N/A GLN 148.A NE2 ASP 100.A OD1 no hydrogen 2.590 N/A LEU 149.A N CYS 16.A O no hydrogen 2.977 N/A