Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 7.A OE1 no hydrogen 2.982 N/A LEU 8.A N ARG 4.A O no hydrogen 2.950 N/A SER 9.A N PRO 5.A O no hydrogen 2.844 N/A SER 9.A OG ILE 6.A O no hydrogen 2.669 N/A HIS 10.A N ILE 6.A O no hydrogen 3.428 N/A ASP 11.A N GLU 7.A O no hydrogen 3.122 N/A PHE 12.A N LEU 8.A O no hydrogen 2.797 N/A LEU 13.A N SER 9.A O no hydrogen 3.103 N/A SER 14.A N HIS 10.A O no hydrogen 2.906 N/A SER 14.A OG HIS 10.A O no hydrogen 3.299 N/A SER 14.A OG ASP 11.A O no hydrogen 3.089 N/A GLN 15.A N ASP 11.A O no hydrogen 3.179 N/A GLN 15.A NE2 ASP 11.A OD1 no hydrogen 3.344 N/A VAL 16.A N LEU 13.A O no hydrogen 3.249 N/A LEU 17.A N SER 14.A O no hydrogen 3.409 N/A ASP 18.A N SER 21.A OG no hydrogen 2.998 N/A LYS 19.A NZ SER 38.A O no hydrogen 3.134 N/A LYS 19.A NZ HIS 39.A O no hydrogen 3.393 N/A LYS 19.A NZ ALA 41.A O no hydrogen 2.714 N/A ASN 20.A N ASP 18.A OD1 no hydrogen 2.864 N/A SER 21.A N ASP 18.A O no hydrogen 2.910 N/A SER 21.A OG ASP 18.A O no hydrogen 3.151 N/A SER 21.A OG ASP 18.A OD1 no hydrogen 2.808 N/A ALA 23.A N LYS 43.A O no hydrogen 2.955 N/A ILE 24.A N ALA 89.A O no hydrogen 3.004 N/A ASP 25.A N TYR 45.A O no hydrogen 2.872 N/A ALA 26.A N ILE 91.A O no hydrogen 2.979 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.094 N/A THR 27.A OG1 ASN 93.A O no hydrogen 3.470 N/A MET 28.A N PHE 47.A O no hydrogen 2.842 N/A GLY 29.A N ASP 48.A OD2 no hydrogen 2.894 N/A GLY 31.A N MET 28.A O no hydrogen 2.736 N/A THR 34.A OG1 ASP 25.A OD2 no hydrogen 2.558 N/A VAL 35.A N GLY 31.A O no hydrogen 3.021 N/A PHE 36.A N ASN 32.A O no hydrogen 3.230 N/A LEU 37.A N ASP 33.A O no hydrogen 2.864 N/A SER 38.A N THR 34.A O no hydrogen 2.943 N/A SER 38.A OG VAL 35.A O no hydrogen 2.913 N/A HIS 39.A N VAL 35.A O no hydrogen 3.392 N/A HIS 39.A N PHE 36.A O no hydrogen 3.279 N/A LEU 40.A N LEU 37.A O no hydrogen 3.002 N/A ALA 41.A N LEU 37.A O no hydrogen 2.968 N/A LYS 42.A N SER 21.A O no hydrogen 2.769 N/A LYS 43.A N SER 21.A O no hydrogen 3.356 N/A VAL 44.A N ASN 68.A O no hydrogen 2.932 N/A TYR 45.A N ALA 23.A O no hydrogen 2.952 N/A TYR 45.A OH GLU 85.A OE1 no hydrogen 3.084 N/A TYR 45.A OH GLU 85.A OE2 no hydrogen 2.799 N/A ALA 46.A N GLN 70.A O no hydrogen 3.011 N/A PHE 47.A N ASP 25.A O no hydrogen 2.864 N/A ASP 48.A N ILE 72.A O no hydrogen 3.090 N/A GLN 50.A N ASP 48.A OD1 no hydrogen 2.869 N/A ALA 53.A N GLN 50.A O no hydrogen 2.968 N/A ILE 55.A N GLU 51.A O no hydrogen 2.943 N/A LYS 56.A N GLN 52.A O no hydrogen 2.900 N/A LYS 56.A NZ ASN 30.A OD1 no hydrogen 2.832 N/A THR 57.A N ALA 53.A O no hydrogen 2.883 N/A THR 57.A OG1 GLY 29.A O no hydrogen 3.265 N/A THR 57.A OG1 ALA 53.A O no hydrogen 2.885 N/A ARG 58.A N LEU 54.A O no hydrogen 2.797 N/A GLU 59.A N ILE 55.A O no hydrogen 3.151 N/A LYS 60.A N LYS 56.A O no hydrogen 3.336 N/A LYS 60.A NZ ASN 30.A O no hydrogen 2.833 N/A LYS 60.A NZ ASN 32.A OD1 no hydrogen 2.620 N/A LEU 61.A N THR 57.A O no hydrogen 2.953 N/A GLU 62.A N ARG 58.A O no hydrogen 2.953 N/A GLN 63.A N GLU 59.A O no hydrogen 3.145 N/A LEU 64.A N LYS 60.A O no hydrogen 3.219 N/A ASN 65.A N GLU 62.A O no hydrogen 3.060 N/A ILE 66.A N LEU 61.A O no hydrogen 2.899 N/A ASN 68.A ND2 SER 38.A O no hydrogen 2.890 N/A ASN 68.A ND2 ALA 41.A O no hydrogen 3.137 N/A ASN 68.A ND2 LYS 42.A O no hydrogen 3.477 N/A GLN 70.A N VAL 44.A O no hydrogen 2.859 N/A ILE 72.A N ALA 46.A O no hydrogen 2.847 N/A GLY 75.A N ASP 74.A OD1 no hydrogen 2.980 N/A HIS 76.A ND1 ALA 26.A O no hydrogen 2.720 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 2.859 N/A THR 78.A N GLY 75.A O no hydrogen 2.884 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.616 N/A ILE 79.A N HIS 76.A O no hydrogen 3.170 N/A LYS 81.A N THR 78.A O no hydrogen 2.898 N/A TYR 82.A N ILE 79.A O no hydrogen 3.049 N/A TYR 82.A OH ASP 74.A OD2 no hydrogen 2.632 N/A VAL 83.A N ILE 79.A O no hydrogen 2.858 N/A THR 84.A N GLU 85.A OE1 no hydrogen 3.194 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.745 N/A ILE 87.A N ARG 119.A O no hydrogen 3.040 N/A ARG 88.A N ILE 22.A O no hydrogen 2.948 N/A ARG 88.A NE VAL 16.A O no hydrogen 3.030 N/A ALA 90.A N ARG 125.A O no hydrogen 3.004 N/A ILE 91.A N ILE 24.A O no hydrogen 3.035 N/A PHE 92.A N ALA 127.A O no hydrogen 2.885 N/A ASN 93.A N THR 27.A OG1 no hydrogen 2.761 N/A LEU 94.A N MET 129.A O no hydrogen 2.969 N/A GLY 95.A N THR 104.A OG1 no hydrogen 2.925 N/A THR 104.A OG1 GLU 137.A OE1 no hydrogen 2.822 N/A THR 104.A OG1 GLU 137.A OE2 no hydrogen 2.872 N/A THR 108.A OG1 GLN 105.A O no hydrogen 3.092 N/A THR 109.A N GLN 105.A O no hydrogen 2.834 N/A THR 109.A OG1 GLN 105.A O no hydrogen 2.870 N/A THR 109.A OG1 GLU 137.A OE2 no hydrogen 2.697 N/A LEU 110.A N PRO 106.A O no hydrogen 2.887 N/A THR 111.A N ALA 107.A O no hydrogen 2.973 N/A THR 111.A OG1 ALA 107.A O no hydrogen 2.820 N/A ALA 112.A N THR 108.A O no hydrogen 3.066 N/A ILE 113.A N THR 109.A O no hydrogen 2.919 N/A LYS 114.A N LEU 110.A O no hydrogen 2.912 N/A LYS 115.A N THR 111.A O no hydrogen 3.140 N/A LYS 115.A NZ ASN 80.A OD1 no hydrogen 3.384 N/A ILE 116.A N ALA 112.A O no hydrogen 2.954 N/A LEU 117.A N ILE 113.A O no hydrogen 2.842 N/A GLU 118.A N LYS 114.A O no hydrogen 2.932 N/A ARG 119.A N LYS 115.A O no hydrogen 3.040 N/A ARG 119.A N ILE 116.A O no hydrogen 2.970 N/A GLU 121.A N ILE 87.A O no hydrogen 2.728 N/A GLY 123.A N LYS 175.A O no hydrogen 2.847 N/A GLY 124.A N GLU 121.A O no hydrogen 2.684 N/A ARG 125.A N ARG 88.A O no hydrogen 2.969 N/A ARG 125.A NE GLU 174.A OE2 no hydrogen 2.772 N/A ARG 125.A NH1 PHE 12.A O no hydrogen 2.852 N/A ARG 125.A NH1 GLN 15.A OE1 no hydrogen 2.885 N/A ARG 125.A NH2 GLU 174.A OE2 no hydrogen 2.835 N/A LEU 126.A N ILE 173.A O no hydrogen 2.801 N/A ALA 127.A N ALA 90.A O no hydrogen 2.916 N/A ILE 128.A N VAL 171.A O no hydrogen 2.857 N/A MET 129.A N PHE 92.A O no hydrogen 2.863 N/A VAL 130.A N PHE 169.A O no hydrogen 2.806 N/A TYR 131.A OH ASN 93.A OD1 no hydrogen 3.321 N/A LYS 138.A N GLY 134.A O no hydrogen 3.184 N/A ASP 139.A N ASP 135.A O no hydrogen 2.939 N/A ALA 140.A N LYS 136.A O no hydrogen 3.068 N/A VAL 141.A N GLU 137.A O no hydrogen 2.936 N/A LEU 142.A N LYS 138.A O no hydrogen 2.976 N/A ASN 143.A N ASP 139.A O no hydrogen 2.858 N/A PHE 144.A N ALA 140.A O no hydrogen 2.937 N/A VAL 145.A N VAL 141.A O no hydrogen 2.932 N/A LYS 146.A N LEU 142.A O no hydrogen 3.074 N/A GLU 147.A N PHE 144.A O no hydrogen 3.203 N/A LEU 148.A N VAL 145.A O no hydrogen 3.244 N/A HIS 152.A N ASP 149.A O no hydrogen 2.990 N/A HIS 152.A ND1 ASP 149.A OD2 no hydrogen 2.531 N/A PHE 153.A N ASP 149.A O no hydrogen 2.846 N/A THR 154.A N GLU 174.A O no hydrogen 3.001 N/A MET 156.A N MET 172.A O no hydrogen 2.965 N/A TYR 158.A N LEU 170.A O no hydrogen 2.867 N/A TYR 158.A OH LYS 3.A O no hydrogen 2.571 N/A PHE 169.A N VAL 130.A O no hydrogen 3.161 N/A LEU 170.A N TYR 158.A O no hydrogen 2.916 N/A VAL 171.A N ILE 128.A O no hydrogen 2.798 N/A MET 172.A N MET 156.A O no hydrogen 2.910 N/A ILE 173.A N LEU 126.A O no hydrogen 2.893 N/A GLU 174.A N THR 154.A O no hydrogen 3.097 N/A LYS 175.A N GLY 124.A O no hydrogen 2.934 N/A LYS 175.A NZ LEU 117.A O no hydrogen 2.758 N/A LYS 175.A NZ LEU 120.A O no hydrogen 2.992 N/A LEU 176.A N HIS 152.A O no hydrogen 2.814 N/A