Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5s4f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH GLU 22.A OE1 no hydrogen 2.711 N/A LEU 6.A N ILE 14.A O no hydrogen 2.770 N/A LYS 7.A NZ THR 9.A O no hydrogen 3.085 N/A LYS 7.A NZ ASP 10.A O no hydrogen 3.010 N/A LYS 7.A NZ TYR 13.A OH no hydrogen 2.724 N/A LEU 8.A N VAL 12.A O no hydrogen 2.845 N/A THR 9.A N VAL 12.A O no hydrogen 3.234 N/A THR 9.A OG1 ASN 11.A OD1 no hydrogen 3.426 N/A ASN 11.A ND2 VAL 143.A O no hydrogen 2.847 N/A ASN 11.A ND2 THR 145.A O no hydrogen 2.829 N/A VAL 12.A N THR 9.A OG1 no hydrogen 3.090 N/A TYR 13.A N VAL 147.A O.A no hydrogen 2.919 N/A TYR 13.A N VAL 147.A O.B no hydrogen 2.923 N/A ILE 14.A N LEU 6.A O no hydrogen 2.868 N/A LYS 15.A N LEU 149.A O no hydrogen 2.894 N/A LYS 15.A NZ SER 3.A O no hydrogen 2.824 N/A LYS 15.A NZ GLU 22.A OE2 no hydrogen 2.747 N/A ALA 17.A N VAL 151.A O no hydrogen 2.974 N/A VAL 20.A N ASP 18.A OD1 no hydrogen 2.872 N/A GLU 22.A N ASP 18.A O no hydrogen 2.901 N/A ALA 23.A N ILE 19.A O no hydrogen 2.840 N/A LYS 24.A N VAL 20.A O no hydrogen 2.968 N/A LYS 25.A N GLU 21.A O no hydrogen 3.095 N/A VAL 26.A N GLU 22.A O no hydrogen 2.853 N/A LYS 27.A N ALA 23.A O no hydrogen 2.795 N/A VAL 31.A N HIS 87.A O no hydrogen 3.052 N/A VAL 32.A N LEU 119.A O no hydrogen 2.793 N/A ASN 33.A N LEU 89.A O no hydrogen 2.901 N/A ASN 33.A ND2 HIS 41.A ND1 no hydrogen 3.178 N/A ASN 33.A ND2 HIS 90.A ND1 no hydrogen 2.947 N/A ALA 35.A N VAL 91.A O no hydrogen 3.008 N/A ASN 36.A ND2 LYS 40.A O no hydrogen 2.795 N/A TYR 38.A N ASN 36.A OD1 no hydrogen 3.153 N/A LEU 39.A N ASN 36.A O no hydrogen 2.962 N/A LYS 40.A N ASN 36.A OD1 no hydrogen 2.967 N/A LYS 40.A NZ ASP 62.A OD1 no hydrogen 2.663 N/A HIS 41.A N GLN 58.A OE1 no hydrogen 2.860 N/A HIS 41.A NE2 SER 61.A OG no hydrogen 2.839 N/A GLY 47.A N GLY 43.A O no hydrogen 3.007 N/A ALA 48.A N GLY 44.A O no hydrogen 3.091 N/A LEU 49.A N VAL 45.A O no hydrogen 2.822 N/A ASN 50.A N ALA 46.A O no hydrogen 2.888 N/A ASN 50.A ND2 ASN 55.A OD1 no hydrogen 2.878 N/A LYS 51.A N GLY 47.A O no hydrogen 2.907 N/A ALA 52.A N ALA 48.A O no hydrogen 3.127 N/A THR 53.A N LEU 49.A O no hydrogen 3.159 N/A THR 53.A N ASN 50.A O no hydrogen 2.985 N/A THR 53.A OG1 ASN 50.A O no hydrogen 2.767 N/A ASN 54.A N LYS 51.A O no hydrogen 2.980 N/A ASN 55.A N ASN 50.A O no hydrogen 3.169 N/A ALA 56.A N THR 53.A O no hydrogen 3.081 N/A MET 57.A N THR 53.A OG1 no hydrogen 2.962 N/A GLN 58.A N ASN 50.A OD1 no hydrogen 2.862 N/A GLN 58.A NE2 LEU 39.A O no hydrogen 2.785 N/A GLN 58.A NE2 GLN 58.A O no hydrogen 3.378 N/A GLN 58.A NE2 ASP 62.A OD1 no hydrogen 2.940 N/A VAL 59.A N ASN 55.A O no hydrogen 3.079 N/A GLU 60.A N ALA 56.A O no hydrogen 3.004 N/A SER 61.A N MET 57.A O no hydrogen 2.875 N/A SER 61.A OG HIS 41.A NE2 no hydrogen 2.839 N/A SER 61.A OG MET 57.A O no hydrogen 2.734 N/A ASP 62.A N GLN 58.A O no hydrogen 2.842 N/A ASP 63.A N VAL 59.A O no hydrogen 3.203 N/A TYR 64.A N GLU 60.A O no hydrogen 2.969 N/A ILE 65.A N SER 61.A O no hydrogen 2.868 N/A ALA 66.A N ASP 62.A O no hydrogen 2.876 N/A THR 67.A N ASP 63.A O no hydrogen 3.104 N/A THR 67.A OG1 ASP 63.A O no hydrogen 3.213 N/A ASN 68.A N TYR 64.A O no hydrogen 2.822 N/A ASN 68.A ND2 TYR 64.A O no hydrogen 3.068 N/A GLY 69.A N ILE 65.A O no hydrogen 2.808 N/A LEU 71.A N.A VAL 37.A O no hydrogen 2.914 N/A LEU 71.A N.B VAL 37.A O no hydrogen 2.912 N/A GLY 74.A N VAL 92.A O no hydrogen 2.694 N/A GLY 75.A N LYS 72.A O no hydrogen 2.909 N/A SER 76.A OG ASN 111.A OD1 no hydrogen 2.781 N/A CYS 77.A N HIS 90.A O no hydrogen 3.118 N/A LEU 79.A N CYS 88.A O no hydrogen 2.868 N/A SER 80.A N GLU 60.A OE2 no hydrogen 2.830 N/A GLY 81.A N LYS 86.A O no hydrogen 3.013 N/A HIS 82.A N SER 80.A OG no hydrogen 3.000 N/A HIS 82.A NE2 GLU 60.A OE1 no hydrogen 2.700 N/A ASN 83.A ND2 ALA 52.A O no hydrogen 2.895 N/A LEU 84.A N GLY 81.A O no hydrogen 2.910 N/A ALA 85.A N GLY 81.A O no hydrogen 3.184 N/A LYS 86.A N PRO 28.A O no hydrogen 3.046 N/A HIS 87.A N THR 29.A O no hydrogen 2.858 N/A CYS 88.A N LEU 79.A O no hydrogen 2.832 N/A CYS 88.A SG VAL 31.A O no hydrogen 3.566 N/A LEU 89.A N VAL 31.A O no hydrogen 2.907 N/A HIS 90.A N CYS 77.A O no hydrogen 2.858 N/A VAL 91.A N ASN 33.A O no hydrogen 2.991 N/A VAL 92.A N GLY 75.A O no hydrogen 2.928 N/A ASN 95.A N GLU 100.A OE1 no hydrogen 2.758 N/A VAL 96.A N PHE 128.A O no hydrogen 2.814 N/A ASN 97.A ND2 ILE 127.A O no hydrogen 2.812 N/A LYS 98.A N ASN 95.A O no hydrogen 3.138 N/A LYS 98.A N ASN 95.A OD1 no hydrogen 3.093 N/A GLY 99.A N VAL 96.A O no hydrogen 2.929 N/A GLU 100.A N ASN 95.A O no hydrogen 2.938 N/A GLN 103.A N ASP 101.A OD1 no hydrogen 2.984 N/A LEU 104.A N ASP 101.A O no hydrogen 2.952 N/A LEU 105.A N ILE 102.A O no hydrogen 3.085 N/A LYS 106.A NZ THR 142.A OG1 no hydrogen 2.855 N/A ALA 108.A N LEU 104.A O no hydrogen 2.997 N/A TYR 109.A N LEU 105.A O no hydrogen 3.000 N/A TYR 109.A OH SER 135.A O no hydrogen 3.339 N/A TYR 109.A OH SER 135.A OG no hydrogen 2.678 N/A GLU 110.A N LYS 106.A O no hydrogen 2.990 N/A ASN 111.A N ALA 108.A O no hydrogen 3.211 N/A ASN 111.A ND2 GLY 74.A O no hydrogen 2.861 N/A ASN 111.A ND2 ALA 108.A O no hydrogen 2.842 N/A PHE 112.A N TYR 109.A O no hydrogen 2.892 N/A ASN 113.A N GLU 110.A O no hydrogen 3.060 N/A ASN 113.A ND2 THR 142.A O no hydrogen 3.070 N/A GLN 114.A N ASN 111.A O no hydrogen 3.264 N/A HIS 115.A N PHE 112.A O no hydrogen 3.089 N/A LEU 118.A N ASN 146.A O no hydrogen 2.901 N/A LEU 119.A N VAL 30.A O no hydrogen 2.947 N/A ALA 120.A N TYR 148.A O no hydrogen 2.884 N/A LEU 123.A N TYR 109.A OH no hydrogen 2.906 N/A SER 124.A OG PRO 94.A O no hydrogen 2.803 N/A ALA 125.A N LEU 122.A O no hydrogen 3.403 N/A PHE 128.A N ALA 125.A O no hydrogen 3.173 N/A GLY 129.A N GLY 126.A O no hydrogen 2.989 N/A ALA 130.A N SER 124.A O no hydrogen 2.878 N/A ILE 133.A N ASP 131.A OD1 no hydrogen 3.069 N/A SER 135.A N ASP 131.A O no hydrogen 3.006 N/A SER 135.A OG TYR 109.A OH no hydrogen 2.678 N/A SER 135.A OG LEU 123.A O no hydrogen 2.519 N/A LEU 136.A N PRO 132.A O no hydrogen 2.941 N/A ARG 137.A N ILE 133.A O no hydrogen 3.127 N/A ARG 137.A NH1 ASP 141.A OD1 no hydrogen 2.860 N/A VAL 138.A N HIS 134.A O no hydrogen 2.896 N/A CYS 139.A N SER 135.A O no hydrogen 2.876 N/A VAL 140.A N LEU 136.A O no hydrogen 2.965 N/A ASP 141.A N ARG 137.A O no hydrogen 3.032 N/A THR 142.A N CYS 139.A O no hydrogen 3.160 N/A THR 142.A OG1 VAL 138.A O no hydrogen 2.684 N/A VAL 143.A N CYS 139.A O no hydrogen 2.893 N/A ARG 144.A N ASN 113.A OD1 no hydrogen 2.756 N/A THR 145.A OG1 PHE 112.A O no hydrogen 2.966 N/A THR 145.A OG1 HIS 115.A O no hydrogen 3.028 N/A ASN 146.A N GLU 116.A O.A no hydrogen 2.956 N/A ASN 146.A N GLU 116.A O.B no hydrogen 2.996 N/A VAL 147.A N.A ASN 11.A O no hydrogen 2.942 N/A VAL 147.A N.B ASN 11.A O no hydrogen 2.907 N/A TYR 148.A N LEU 118.A O no hydrogen 2.869 N/A LEU 149.A N TYR 13.A O no hydrogen 2.802 N/A ALA 150.A N ALA 120.A O no hydrogen 2.952 N/A VAL 151.A N LYS 15.A O no hydrogen 2.870 N/A LYS 154.A NZ ASP 158.A OD2 no hydrogen 2.603 N/A LEU 156.A N ASP 153.A OD1 no hydrogen 2.862 N/A TYR 157.A N ASP 153.A O no hydrogen 2.869 N/A ASP 158.A N LYS 154.A O no hydrogen 2.914 N/A LYS 159.A N ASN 155.A O no hydrogen 3.067 N/A LEU 160.A N LEU 156.A O no hydrogen 2.799 N/A VAL 161.A N TYR 157.A O no hydrogen 2.938 N/A SER 162.A N.A ASP 158.A O no hydrogen 2.949 N/A SER 162.A N.B ASP 158.A O no hydrogen 2.944 N/A SER 162.A OG.A ASP 158.A O no hydrogen 2.933 N/A SER 162.A OG.A LYS 159.A O no hydrogen 3.446 N/A SER 162.A OG.B ASP 158.A O no hydrogen 3.171 N/A SER 163.A N LYS 159.A O no hydrogen 3.071 N/A SER 163.A OG LYS 159.A O no hydrogen 2.599 N/A SER 163.A OG LEU 160.A O no hydrogen 3.478 N/A PHE 164.A N VAL 161.A O no hydrogen 3.177 N/A