Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y13_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 43.A O no hydrogen 3.005 N/A VAL 6.A N VAL 41.A O no hydrogen 3.091 N/A VAL 8.A N LEU 39.A O no hydrogen 2.965 N/A SER 12.A N SER 10.A OG no hydrogen 2.895 N/A PHE 13.A N SER 10.A O no hydrogen 2.862 N/A SER 14.A OG PRO 11.A O no hydrogen 2.669 N/A SER 14.A OG TYR 35.A O no hydrogen 3.485 N/A PHE 15.A N TYR 35.A O no hydrogen 2.951 N/A ASN 16.A N ASP 69.A OD1 no hydrogen 2.784 N/A CYS 17.A N HIS 33.A O no hydrogen 3.035 N/A CYS 17.A SG LEU 68.A O no hydrogen 3.167 N/A ALA 18.A N HIS 71.A O no hydrogen 2.951 N/A HIS 19.A N HIS 31.A O no hydrogen 2.966 N/A HIS 19.A ND1 SER 115.A OG no hydrogen 2.900 N/A ILE 21.A N GLU 28.A OE2 no hydrogen 2.870 N/A TYR 23.A N PHE 26.A O no hydrogen 2.973 N/A GLY 25.A N GLU 95.A OE1 no hydrogen 3.266 N/A PHE 26.A N TYR 23.A O no hydrogen 2.991 N/A ARG 27.A NH2 ASP 96.A OD2 no hydrogen 3.389 N/A ARG 27.A NH2 SER 98.A OG no hydrogen 2.512 N/A GLU 28.A N ILE 21.A O no hydrogen 3.184 N/A HIS 31.A N HIS 19.A O no hydrogen 3.155 N/A HIS 31.A ND1 THR 29.A O no hydrogen 2.937 N/A HIS 33.A N CYS 17.A O no hydrogen 2.959 N/A ASN 34.A ND2 ASN 16.A OD1 no hydrogen 3.070 N/A TYR 35.A N PHE 15.A O no hydrogen 2.855 N/A ASN 36.A N SER 149.A O no hydrogen 3.006 N/A ASN 36.A ND2 SER 10.A O no hydrogen 2.785 N/A ASN 36.A ND2 SER 14.A OG no hydrogen 3.061 N/A VAL 37.A N PHE 13.A O no hydrogen 2.840 N/A SER 38.A N SER 147.A O no hydrogen 2.994 N/A LEU 39.A N VAL 8.A O no hydrogen 3.123 N/A LYS 40.A N GLU 145.A O no hydrogen 2.867 N/A VAL 41.A N VAL 6.A O no hydrogen 2.963 N/A ARG 42.A N TYR 143.A O no hydrogen 2.950 N/A ARG 42.A NE GLU 5.A OE2 no hydrogen 2.717 N/A ARG 42.A NH2 GLU 5.A OE2 no hydrogen 2.956 N/A GLY 43.A N ALA 4.A O no hydrogen 2.905 N/A ARG 46.A N TYR 50.A O no hydrogen 2.853 N/A ARG 46.A NH1 SER 138.A O no hydrogen 3.266 N/A GLY 49.A N ARG 46.A O no hydrogen 2.913 N/A TYR 50.A N ASP 48.A OD1 no hydrogen 3.307 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.072 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.064 N/A ILE 56.A N ASP 53.A O no hydrogen 3.172 N/A LYS 58.A N PHE 54.A O no hydrogen 2.994 N/A GLU 59.A N SER 55.A O no hydrogen 3.060 N/A LYS 60.A N ILE 56.A O no hydrogen 3.078 N/A VAL 61.A N LEU 57.A O no hydrogen 3.016 N/A LYS 62.A N LYS 58.A O no hydrogen 2.954 N/A LYS 63.A N GLU 59.A O no hydrogen 3.180 N/A LYS 63.A NZ GLU 131.A OE1 no hydrogen 3.040 N/A VAL 64.A N LYS 60.A O no hydrogen 3.251 N/A CYS 65.A N VAL 61.A O no hydrogen 3.054 N/A CYS 65.A SG VAL 61.A O no hydrogen 3.313 N/A ASN 66.A N LYS 62.A O no hydrogen 2.875 N/A LYS 67.A N LYS 63.A O no hydrogen 3.366 N/A LYS 67.A N VAL 64.A O no hydrogen 3.309 N/A LEU 68.A N CYS 65.A O no hydrogen 3.169 N/A ASP 69.A N CYS 65.A O no hydrogen 2.999 N/A HIS 70.A N ASN 16.A O no hydrogen 2.979 N/A HIS 71.A ND1 LEU 68.A O no hydrogen 2.849 N/A PHE 72.A N ASP 106.A O no hydrogen 2.851 N/A ILE 73.A N ALA 18.A O no hydrogen 2.904 N/A LEU 74.A N ILE 108.A O no hydrogen 3.016 N/A ILE 76.A N LEU 110.A O no hydrogen 3.068 N/A TYR 77.A N ILE 112.A O no hydrogen 3.129 N/A SER 78.A N PRO 75.A O no hydrogen 2.944 N/A VAL 80.A N SER 78.A OG no hydrogen 3.367 N/A LYS 82.A N ILE 93.A O no hydrogen 2.909 N/A LYS 82.A NZ PHE 83.A O no hydrogen 2.841 N/A GLU 84.A N LYS 91.A O no hydrogen 2.928 N/A VAL 86.A N ASN 89.A O no hydrogen 3.004 N/A ASN 89.A N VAL 86.A O no hydrogen 3.091 N/A ASN 89.A ND2 SER 101.A OG no hydrogen 2.990 N/A ILE 90.A N PHE 102.A O no hydrogen 2.861 N/A LYS 91.A N GLU 84.A O no hydrogen 2.829 N/A LYS 91.A NZ GLU 99.A OE2 no hydrogen 3.406 N/A ILE 92.A N TYR 100.A O no hydrogen 2.797 N/A ILE 93.A N LYS 82.A O no hydrogen 2.888 N/A CYS 94.A N SER 98.A O no hydrogen 2.879 N/A CYS 94.A SG SER 98.A O no hydrogen 3.768 N/A ASN 97.A N CYS 94.A O no hydrogen 2.900 N/A SER 98.A N ASP 96.A OD1 no hydrogen 2.770 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 2.423 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 3.230 N/A TYR 100.A N ILE 92.A O no hydrogen 2.985 N/A PHE 102.A N ILE 90.A O no hydrogen 2.991 N/A GLU 104.A N ASN 88.A O no hydrogen 2.765 N/A ASP 106.A N PRO 103.A O no hydrogen 2.833 N/A CYS 107.A N GLU 104.A O no hydrogen 3.069 N/A CYS 107.A SG PRO 103.A O no hydrogen 3.932 N/A ILE 108.A N PHE 72.A O no hydrogen 2.902 N/A LEU 110.A N LEU 74.A O no hydrogen 2.905 N/A ILE 112.A N LEU 110.A O no hydrogen 2.860 N/A LYS 113.A N GLU 119.A OE1 no hydrogen 2.960 N/A HIS 114.A N GLU 119.A OE1 no hydrogen 2.986 N/A HIS 114.A ND1 GLU 119.A OE2 no hydrogen 2.696 N/A SER 115.A OG HIS 19.A ND1 no hydrogen 2.900 N/A SER 115.A OG PHE 20.A O no hydrogen 3.173 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.759 N/A GLU 119.A N SER 116.A OG no hydrogen 3.177 N/A ILE 120.A N SER 116.A O no hydrogen 2.847 N/A GLY 121.A N THR 117.A O no hydrogen 2.816 N/A GLN 122.A N GLU 118.A O no hydrogen 3.062 N/A TYR 123.A N GLU 119.A O no hydrogen 3.132 N/A ILE 124.A N ILE 120.A O no hydrogen 2.885 N/A LEU 125.A N GLY 121.A O no hydrogen 2.818 N/A ASN 126.A N GLN 122.A O no hydrogen 3.089 N/A GLN 127.A N TYR 123.A O no hydrogen 3.013 N/A LEU 128.A N ILE 124.A O no hydrogen 2.841 N/A ILE 129.A N LEU 125.A O no hydrogen 2.951 N/A GLU 130.A N ASN 126.A O no hydrogen 3.045 N/A GLU 131.A N GLN 127.A O no hydrogen 2.824 N/A SER 134.A OG ASP 132.A OD1 no hydrogen 3.467 N/A SER 134.A OG ASP 132.A OD2 no hydrogen 2.976 N/A LEU 135.A N ASP 132.A OD2 no hydrogen 3.252 N/A LEU 136.A N ASP 132.A O no hydrogen 3.277 N/A LYS 137.A N VAL 133.A O no hydrogen 3.069 N/A SER 138.A N SER 134.A O no hydrogen 2.975 N/A SER 138.A OG SER 134.A O no hydrogen 3.354 N/A SER 138.A OG LEU 135.A O no hydrogen 2.680 N/A ARG 139.A N LEU 135.A O no hydrogen 3.177 N/A ARG 139.A NE VAL 51.A O no hydrogen 2.990 N/A ARG 139.A NH1 ASP 48.A OD2 no hydrogen 3.006 N/A ARG 139.A NH2 ASP 48.A OD1 no hydrogen 2.896 N/A ARG 139.A NH2 ASP 48.A OD2 no hydrogen 3.297 N/A ARG 139.A NH2 TYR 50.A O no hydrogen 2.969 N/A ARG 139.A NH2 VAL 51.A O no hydrogen 3.190 N/A HIS 140.A N LYS 137.A O no hydrogen 3.078 N/A ILE 141.A N LEU 136.A O no hydrogen 2.906 N/A HIS 142.A N ARG 42.A O no hydrogen 3.054 N/A HIS 142.A ND1 HIS 140.A O no hydrogen 3.257 N/A TYR 143.A OH GLU 145.A OE1 no hydrogen 2.628 N/A ILE 144.A N LYS 160.A O no hydrogen 2.947 N/A GLU 145.A N LYS 40.A O no hydrogen 2.886 N/A ILE 146.A N VAL 158.A O no hydrogen 3.009 N/A SER 147.A N SER 38.A O no hydrogen 2.917 N/A VAL 148.A N ALA 156.A O no hydrogen 2.778 N/A SER 149.A N ASN 36.A O no hydrogen 2.875 N/A GLU 150.A N GLN 154.A O no hydrogen 3.086 N/A SER 151.A OG THR 153.A OG1 no hydrogen 3.172 N/A THR 153.A N SER 151.A OG no hydrogen 3.416 N/A THR 153.A OG1 SER 151.A OG no hydrogen 3.172 N/A GLN 154.A N SER 151.A O no hydrogen 3.453 N/A GLN 154.A NE2 GLU 150.A OE2 no hydrogen 2.234 N/A ALA 156.A N VAL 148.A O no hydrogen 2.907 N/A VAL 158.A N ILE 146.A O no hydrogen 3.026 N/A LYS 160.A N ILE 144.A O no hydrogen 2.871 N/A LYS 160.A NZ ASN 126.A OD1 no hydrogen 3.364 N/A ILE 162.A N HIS 142.A O no hydrogen 2.778 N/A