Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 3.A OD2 no hydrogen 3.209 N/A ASP 7.A N GLY 4.A O no hydrogen 3.277 N/A GLU 9.A N ASP 7.A OD1 no hydrogen 3.170 N/A TYR 15.A N ASP 12.A OD2 no hydrogen 3.079 N/A TYR 15.A N GLU 13.A O no hydrogen 2.895 N/A TYR 15.A OH ASP 66.A OD1 no hydrogen 2.864 N/A TYR 16.A N GLY 41.A O no hydrogen 2.917 N/A SER 18.A N VAL 39.A O no hydrogen 2.902 N/A SER 20.A OG THR 23.A OG1 no hydrogen 2.991 N/A THR 23.A N SER 20.A OG no hydrogen 2.990 N/A THR 23.A OG1 SER 20.A OG no hydrogen 2.991 N/A LEU 24.A N SER 20.A O no hydrogen 3.015 N/A ALA 25.A N LEU 21.A O no hydrogen 2.983 N/A THR 26.A N THR 23.A O no hydrogen 3.044 N/A THR 26.A OG1 THR 23.A O no hydrogen 2.528 N/A LEU 27.A N LEU 24.A O no hydrogen 3.303 N/A LYS 29.A NZ GLN 33.A OE1 no hydrogen 2.590 N/A GLU 31.A N SER 28.A OG no hydrogen 3.220 N/A ILE 32.A N SER 28.A O no hydrogen 2.925 N/A GLN 33.A N TYR 30.A O no hydrogen 3.339 N/A LYS 34.A N GLU 31.A O no hydrogen 3.026 N/A LYS 34.A NZ LYS 34.A O no hydrogen 2.941 N/A VAL 35.A N VAL 54.A O no hydrogen 2.840 N/A VAL 39.A N SER 18.A O no hydrogen 2.814 N/A VAL 40.A N ILE 48.A O no hydrogen 2.904 N/A GLY 41.A N TYR 16.A O no hydrogen 2.987 N/A ASN 42.A N GLY 46.A O no hydrogen 2.738 N/A LYS 43.A N ASN 14.A O no hydrogen 2.906 N/A GLN 44.A N ASN 42.A OD1 no hydrogen 3.018 N/A TYR 45.A N ASN 42.A O no hydrogen 3.091 N/A GLY 46.A N ASN 42.A O no hydrogen 3.062 N/A LYS 47.A N SER 98.A O no hydrogen 2.889 N/A LYS 47.A NZ GLU 49.A OE1 no hydrogen 2.657 N/A ILE 48.A N VAL 40.A O no hydrogen 2.837 N/A GLU 49.A N ARG 96.A O no hydrogen 2.794 N/A PHE 50.A N LEU 38.A O no hydrogen 2.954 N/A LEU 51.A N ARG 94.A O no hydrogen 2.737 N/A VAL 54.A N VAL 35.A O no hydrogen 2.910 N/A LEU 56.A N ILE 32.A O no hydrogen 2.801 N/A SER 57.A N ASP 55.A OD1 no hydrogen 2.914 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.473 N/A ILE 59.A N LEU 56.A O no hydrogen 3.213 N/A SER 63.A N PRO 60.A O no hydrogen 2.835 N/A SER 63.A OG PRO 60.A O no hydrogen 2.819 N/A ILE 64.A N LEU 61.A O no hydrogen 3.135 N/A CYS 65.A SG TYR 16.A O no hydrogen 3.826 N/A ASP 66.A N VAL 69.A O no hydrogen 2.758 N/A LEU 68.A N SER 63.A O no hydrogen 2.968 N/A VAL 69.A N ILE 64.A O no hydrogen 2.964 N/A VAL 70.A N LEU 76.A O no hydrogen 3.035 N/A PHE 71.A N TYR 15.A OH no hydrogen 3.164 N/A GLN 72.A N SER 74.A O no hydrogen 2.897 N/A LEU 76.A N VAL 70.A O no hydrogen 3.018 N/A TYR 78.A N LEU 68.A O no hydrogen 2.717 N/A ASN 80.A ND2 ASP 67.A OD1 no hydrogen 3.107 N/A SER 81.A N TYR 78.A O no hydrogen 3.202 N/A GLY 88.A N ASN 92.A O no hydrogen 2.733 N/A LYS 89.A N GLU 86.A O no hydrogen 2.770 N/A ASN 92.A N LYS 89.A O no hydrogen 2.961 N/A ASN 92.A ND2 PRO 85.A O no hydrogen 2.922 N/A VAL 93.A N LEU 91.A O no hydrogen 2.949 N/A ARG 94.A NH2 ASP 52.A OD1 no hydrogen 2.765 N/A ALA 95.A N VAL 149.A O no hydrogen 3.068 N/A ARG 96.A N GLU 49.A O no hydrogen 2.837 N/A ARG 96.A NE GLU 136.A OE1 no hydrogen 2.751 N/A ARG 96.A NE GLU 136.A OE2 no hydrogen 3.512 N/A ARG 96.A NH2 GLU 136.A OE2 no hydrogen 2.979 N/A ILE 97.A N PHE 147.A O no hydrogen 2.712 N/A SER 98.A N LYS 47.A O no hydrogen 2.953 N/A CYS 99.A N TYR 145.A O no hydrogen 2.892 N/A TYR 100.A N TYR 45.A O no hydrogen 3.007 N/A CYS 102.A N GLY 143.A O no hydrogen 2.825 N/A CYS 102.A SG TYR 100.A O no hydrogen 3.928 N/A TYR 103.A OH ALA 141.A O no hydrogen 3.098 N/A ASP 106.A N LYS 111.A O no hydrogen 2.861 N/A ARG 110.A N ASP 106.A O no hydrogen 2.716 N/A LYS 111.A N THR 109.A OG1 no hydrogen 3.140 N/A ILE 113.A N PRO 104.A O no hydrogen 2.756 N/A ASN 117.A N ASP 115.A OD1 no hydrogen 3.013 N/A HIS 118.A N ASP 115.A O no hydrogen 3.132 N/A ILE 120.A N HIS 118.A ND1 no hydrogen 3.028 N/A TYR 123.A N ILE 120.A O no hydrogen 2.855 N/A GLU 125.A N GLU 121.A O no hydrogen 3.041 N/A LYS 126.A N ARG 122.A O no hydrogen 3.011 N/A LEU 127.A N TYR 123.A O no hydrogen 2.855 N/A LYS 128.A N SER 124.A O no hydrogen 2.880 N/A LYS 128.A NZ GLU 125.A OE2 no hydrogen 2.873 N/A LYS 129.A N LYS 126.A O no hydrogen 3.009 N/A ILE 130.A N LEU 127.A O no hydrogen 3.270 N/A THR 133.A OG1 ILE 130.A O no hydrogen 2.560 N/A HIS 134.A N THR 148.A O no hydrogen 2.703 N/A HIS 134.A NE2 ASP 150.A OD2 no hydrogen 2.982 N/A GLU 136.A N CYS 146.A O no hydrogen 2.891 N/A SER 137.A N CYS 146.A O no hydrogen 2.947 N/A TYR 138.A OH CYS 102.A O no hydrogen 2.633 N/A ASP 139.A N THR 144.A O no hydrogen 2.964 N/A ALA 141.A N ASP 139.A OD1 no hydrogen 2.821 N/A GLY 143.A N ASP 139.A O no hydrogen 2.678 N/A THR 144.A N SER 142.A OG no hydrogen 3.246 N/A TYR 145.A N CYS 99.A O no hydrogen 2.929 N/A CYS 146.A N SER 137.A O no hydrogen 2.808 N/A CYS 146.A SG.A SER 98.A OG no hydrogen 3.469 N/A CYS 146.A SG.B ILE 97.A O no hydrogen 4.008 N/A CYS 146.A SG.B GLU 136.A OE1 no hydrogen 3.377 N/A PHE 147.A N ILE 97.A O no hydrogen 2.996 N/A THR 148.A N HIS 134.A O no hydrogen 2.944 N/A VAL 149.A N ALA 95.A O no hydrogen 2.998 N/A ALA 152.A N VAL 93.A O no hydrogen 2.843 N/A LEU 153.A N ASN 92.A OD1 no hydrogen 2.900 N/A GLU 154.A N HIS 151.A O no hydrogen 3.157 N/A