Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N MET 52.A O no hydrogen 2.841 N/A TYR 4.A OH.A ASN 166.A OD1 no hydrogen 2.384 N/A TYR 4.A OH.B ASN 166.A OD1 no hydrogen 2.134 N/A LYS 5.A N GLN 76.A OE1 no hydrogen 2.793 N/A LEU 6.A N GLU 54.A O no hydrogen 2.848 N/A VAL 7.A N GLY 77.A O no hydrogen 2.908 N/A VAL 8.A N LEU 56.A O no hydrogen 2.900 N/A VAL 9.A N ALA 79.A O no hydrogen 2.927 N/A SER 11.A OG ASP 92.A OD2 no hydrogen 2.612 N/A GLY 12.A N GLU 62.A OE1.A no hydrogen 2.802 N/A GLY 12.A N GLU 62.A OE1.B no hydrogen 2.838 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.299 N/A LYS 16.A NZ SER 11.A O no hydrogen 2.878 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.321 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.622 N/A LEU 19.A N GLY 15.A O no hydrogen 2.846 N/A THR 20.A N LYS 16.A O no hydrogen 3.066 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.886 N/A VAL 21.A N SER 17.A O no hydrogen 2.861 N/A GLN 22.A N ALA 18.A O no hydrogen 2.869 N/A GLN 22.A NE2 ALA 148.A O no hydrogen 2.892 N/A PHE 23.A N LEU 19.A O no hydrogen 2.934 N/A VAL 24.A N THR 20.A O no hydrogen 2.878 N/A GLN 25.A N VAL 21.A O no hydrogen 2.747 N/A GLY 26.A N GLN 22.A O no hydrogen 2.846 N/A TYR 32.A N VAL 29.A O no hydrogen 2.930 N/A SER 39.A N ASP 38.A OD1 no hydrogen 2.855 N/A TYR 40.A N ILE 55.A O no hydrogen 2.824 N/A ARG 41.A NH1 GLU 3.A OE2 no hydrogen 2.820 N/A ARG 41.A NH1 GLU 54.A OE2 no hydrogen 2.953 N/A LYS 42.A N LEU 53.A O no hydrogen 3.024 N/A LYS 42.A NZ PHE 23.A O no hydrogen 2.841 N/A GLN 43.A NE2 VAL 44.A O no hydrogen 2.976 N/A VAL 44.A N CYS 51.A O.A no hydrogen 2.878 N/A VAL 44.A N CYS 51.A O.B no hydrogen 2.909 N/A VAL 46.A N GLN 49.A O no hydrogen 2.934 N/A GLN 49.A N VAL 46.A O no hydrogen 3.041 N/A CYS 51.A N.A VAL 44.A O no hydrogen 2.889 N/A CYS 51.A N.B VAL 44.A O no hydrogen 2.929 N/A CYS 51.A SG.A GLN 49.A O no hydrogen 3.269 N/A MET 52.A N ARG 2.A O no hydrogen 2.822 N/A LEU 53.A N LYS 42.A O no hydrogen 2.827 N/A GLU 54.A N TYR 4.A O no hydrogen 2.925 N/A ILE 55.A N TYR 40.A O no hydrogen 2.803 N/A LEU 56.A N LEU 6.A O no hydrogen 2.839 N/A ASP 57.A N ASP 38.A O no hydrogen 2.924 N/A THR 58.A N VAL 8.A O no hydrogen 3.269 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.682 N/A ALA 59.A N GLU 37.A OE2 no hydrogen 2.828 N/A THR 61.A N GLY 10.A O no hydrogen 3.130 N/A GLU 62.A N GLU 62.A OE1.A no hydrogen 2.736 N/A GLN 63.A N GLY 60.A O no hydrogen 2.872 N/A GLN 63.A NE2 GLU 62.A OE2.B no hydrogen 2.791 N/A THR 65.A OG1 GLU 37.A OE1 no hydrogen 3.326 N/A THR 65.A OG1 PHE 64.A O no hydrogen 2.460 N/A ARG 68.A N THR 65.A O no hydrogen 3.402 N/A ARG 68.A NH1.A GLN 63.A O no hydrogen 3.176 N/A ARG 68.A NH2.A GLN 63.A O no hydrogen 2.922 N/A TYR 71.A N MET 67.A O no hydrogen 3.048 N/A TYR 71.A OH.B GLU 37.A OE1 no hydrogen 2.840 N/A MET 72.A N ARG 68.A O no hydrogen 2.983 N/A LYS 73.A N ASP 69.A O no hydrogen 2.902 N/A ASN 74.A N LEU 70.A O no hydrogen 2.992 N/A ASN 74.A ND2 LEU 70.A O no hydrogen 2.926 N/A GLY 75.A N TYR 71.A O no hydrogen 2.912 N/A GLN 76.A N LYS 5.A O no hydrogen 2.789 N/A PHE 78.A N PRO 110.A O no hydrogen 3.022 N/A ALA 79.A N VAL 7.A O no hydrogen 2.914 N/A LEU 80.A N ILE 112.A O no hydrogen 2.888 N/A VAL 81.A N VAL 9.A O no hydrogen 2.931 N/A TYR 82.A N VAL 114.A O no hydrogen 2.879 N/A SER 83.A N THR 89.A OG1 no hydrogen 2.972 N/A SER 83.A OG THR 85.A OG1 no hydrogen 2.774 N/A ILE 84.A N ASN 116.A O no hydrogen 3.004 N/A THR 85.A N SER 83.A OG no hydrogen 3.058 N/A THR 85.A OG1 SER 83.A OG no hydrogen 2.774 N/A ALA 86.A N SER 83.A O no hydrogen 3.135 N/A GLN 87.A NE2.B GLN 130.A OE1 no hydrogen 3.250 N/A THR 89.A N ALA 86.A O no hydrogen 3.048 N/A THR 89.A OG1 ALA 86.A O no hydrogen 2.805 N/A ASN 91.A N GLN 87.A O no hydrogen 2.966 N/A ASP 92.A N SER 88.A O no hydrogen 2.881 N/A LEU 93.A N PHE 90.A O no hydrogen 3.024 N/A GLN 94.A N ASN 91.A O no hydrogen 3.215 N/A LEU 96.A N ASP 92.A O no hydrogen 3.192 N/A ARG 97.A N LEU 93.A O no hydrogen 2.868 N/A GLU 98.A N GLN 94.A O no hydrogen 3.081 N/A GLN 99.A N ASP 95.A O no hydrogen 2.974 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 3.143 N/A ILE 100.A N LEU 96.A O no hydrogen 3.104 N/A LEU 101.A N ARG 97.A O no hydrogen 2.949 N/A ARG 102.A N GLU 98.A O no hydrogen 2.904 N/A VAL 103.A N GLN 99.A O no hydrogen 2.953 N/A LYS 104.A N ILE 100.A O no hydrogen 2.960 N/A LYS 104.A NZ LYS 73.A O no hydrogen 2.740 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.743 N/A ASP 105.A N ARG 102.A O no hydrogen 3.182 N/A THR 106.A N LEU 101.A O no hydrogen 3.267 N/A THR 106.A OG1 ASP 107.A OD2.B no hydrogen 3.347 N/A ASP 107.A N ASP 107.A OD2.B no hydrogen 2.553 N/A ASP 108.A N THR 106.A OG1 no hydrogen 3.051 N/A VAL 109.A N ASP 107.A O no hydrogen 3.095 N/A MET 111.A N GLN 164.A OE1 no hydrogen 3.060 N/A ILE 112.A N PHE 78.A O no hydrogen 2.919 N/A LEU 113.A N ALA 142.A O no hydrogen 3.022 N/A VAL 114.A N LEU 80.A O no hydrogen 2.868 N/A GLY 115.A N LEU 144.A O no hydrogen 2.867 N/A ASN 116.A N TYR 82.A O no hydrogen 2.799 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.912 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.867 N/A CYS 118.A N SER 146.A O no hydrogen 2.859 N/A LEU 120.A N LYS 117.A O no hydrogen 2.908 N/A GLU 123.A N LEU 120.A O no hydrogen 2.905 N/A ARG 124.A N GLU 121.A O no hydrogen 3.269 N/A ARG 124.A NE GLU 121.A OE1 no hydrogen 2.870 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.880 N/A ARG 124.A NH1 GLU 145.A OE1 no hydrogen 3.561 N/A ARG 124.A NH1 GLU 145.A OE2 no hydrogen 2.791 N/A ARG 124.A NH2 GLU 121.A OE1 no hydrogen 3.318 N/A ARG 124.A NH2 GLU 121.A OE2 no hydrogen 2.504 N/A ARG 124.A NH2 GLU 145.A OE1 no hydrogen 2.865 N/A VAL 125.A N ILE 84.A O no hydrogen 2.789 N/A VAL 126.A N ILE 84.A O no hydrogen 2.897 N/A GLY 127.A N GLN 130.A OE1 no hydrogen 3.372 N/A GLN 130.A N GLY 127.A O no hydrogen 3.011 N/A GLN 130.A NE2 GLN 87.A OE1.B no hydrogen 2.970 N/A GLY 131.A N GLY 127.A O no hydrogen 3.407 N/A GLN 132.A N LYS 128.A O no hydrogen 2.957 N/A ASN 133.A N GLU 129.A O no hydrogen 2.789 N/A LEU 134.A N GLN 130.A O no hydrogen 2.955 N/A ALA 135.A N GLY 131.A O no hydrogen 3.028 N/A ARG 136.A N GLN 132.A O no hydrogen 3.076 N/A GLN 137.A N ASN 133.A O no hydrogen 2.880 N/A TRP 138.A N LEU 134.A O no hydrogen 2.952 N/A TRP 138.A NE1 GLN 94.A OE1 no hydrogen 2.889 N/A SER 139.A N ARG 136.A O no hydrogen 2.898 N/A ASN 140.A N ALA 135.A O no hydrogen 3.073 N/A ASN 140.A ND2 GLN 164.A OE1 no hydrogen 3.136 N/A ALA 142.A N ASN 140.A OD1 no hydrogen 3.013 N/A LEU 144.A N LEU 113.A O no hydrogen 2.997 N/A SER 146.A N GLY 115.A O no hydrogen 2.815 N/A SER 146.A OG ASN 116.A OD1 no hydrogen 2.931 N/A SER 147.A N ILE 152.A O no hydrogen 2.929 N/A SER 147.A OG ASP 119.A OD1 no hydrogen 2.713 N/A ALA 148.A N ASN 116.A OD1 no hydrogen 3.296 N/A SER 150.A N SER 147.A OG no hydrogen 2.891 N/A ILE 152.A N SER 147.A O no hydrogen 3.120 N/A ASN 153.A ND2 GLU 145.A O no hydrogen 2.843 N/A ILE 157.A N ASN 153.A O no hydrogen 3.186 N/A PHE 158.A N ASN 155.A O no hydrogen 3.049 N/A TYR 159.A N ASN 155.A O no hydrogen 2.994 N/A ASP 160.A N GLU 156.A O no hydrogen 2.826 N/A LEU 161.A N ILE 157.A O no hydrogen 2.997 N/A VAL 162.A N PHE 158.A O no hydrogen 2.937 N/A ARG 163.A N TYR 159.A O no hydrogen 2.960 N/A ARG 163.A NE ASP 47.A OD1 no hydrogen 3.293 N/A ARG 163.A NE ASP 47.A OD2 no hydrogen 3.362 N/A ARG 163.A NH1 ASP 47.A OD1 no hydrogen 3.182 N/A ARG 163.A NH2 ASP 160.A OD1 no hydrogen 2.753 N/A GLN 164.A N LEU 161.A O no hydrogen 3.098 N/A GLN 164.A NE2 MET 111.A O no hydrogen 2.820 N/A ILE 165.A N LEU 161.A O no hydrogen 3.299 N/A ASN 166.A N VAL 162.A O no hydrogen 2.908 N/A