Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nfc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 7.A OD2 no hydrogen 2.664 N/A ASP 4.A N ASP 7.A OD2 no hydrogen 3.139 N/A GLY 6.A N VAL 20.A O no hydrogen 2.729 N/A ASP 7.A N ASP 4.A O no hydrogen 3.020 N/A LEU 8.A N GLY 75.A O no hydrogen 3.098 N/A ILE 9.A N ALA 18.A O no hydrogen 2.960 N/A TRP 10.A N THR 72.A O no hydrogen 2.987 N/A ASP 12.A N ARG 69.A O no hydrogen 3.136 N/A PHE 13.A N ASP 12.A OD1 no hydrogen 3.130 N/A ALA 18.A N ILE 9.A O no hydrogen 2.861 N/A VAL 19.A N VAL 36.A O no hydrogen 2.879 N/A VAL 20.A N ASP 7.A O no hydrogen 2.942 N/A LEU 21.A N LEU 34.A O no hydrogen 2.936 N/A SER 22.A OG ASN 27.A OD1 no hydrogen 2.830 N/A PHE 24.A N ASP 4.A OD1 no hydrogen 3.200 N/A ASN 27.A N PRO 23.A O no hydrogen 2.966 N/A ASN 27.A ND2 PRO 3.A O no hydrogen 2.900 N/A ASN 27.A ND2 SER 22.A O no hydrogen 3.102 N/A ASN 28.A N PHE 24.A O no hydrogen 2.907 N/A LYS 29.A N MET 25.A O no hydrogen 3.255 N/A THR 30.A N TYR 26.A O no hydrogen 3.264 N/A THR 30.A OG1 TYR 26.A O no hydrogen 2.991 N/A GLY 31.A N ASN 27.A O no hydrogen 3.023 N/A MET 32.A N THR 30.A OG1 no hydrogen 3.033 N/A CYS 33.A N ILE 64.A O no hydrogen 2.994 N/A LEU 34.A N SER 22.A OG no hydrogen 3.140 N/A CYS 35.A N LYS 62.A O no hydrogen 2.831 N/A CYS 35.A SG LYS 62.A O no hydrogen 4.010 N/A VAL 36.A N VAL 19.A O no hydrogen 3.035 N/A CYS 38.A N PRO 17.A O no hydrogen 3.148 N/A CYS 38.A SG PRO 17.A O no hydrogen 3.806 N/A THR 39.A N VAL 55.A O no hydrogen 2.816 N/A LYS 43.A N GLU 48.A OE1 no hydrogen 2.881 N/A GLU 48.A N TYR 45.A O no hydrogen 3.185 N/A VAL 49.A N ALA 56.A O no hydrogen 2.902 N/A LEU 51.A N GLY 54.A O no hydrogen 2.926 N/A SER 52.A N GLU 81.A OE2 no hydrogen 3.125 N/A VAL 55.A N THR 39.A O no hydrogen 2.973 N/A ALA 56.A N VAL 49.A O no hydrogen 2.951 N/A LEU 57.A N PRO 37.A O no hydrogen 2.905 N/A ALA 58.A N PHE 47.A O no hydrogen 3.120 N/A GLN 60.A N LEU 57.A O no hydrogen 3.046 N/A LYS 62.A N CYS 35.A O no hydrogen 2.736 N/A ILE 64.A N CYS 33.A O no hydrogen 2.767 N/A TRP 66.A N ILE 64.A O no hydrogen 3.027 N/A TRP 66.A NE1 ASN 27.A O no hydrogen 3.080 N/A ARG 67.A N GLY 31.A O no hydrogen 3.537 N/A ARG 67.A NH1 ASN 28.A O no hydrogen 3.152 N/A ARG 67.A NH2 ASN 28.A O no hydrogen 3.272 N/A ARG 67.A NH2 ASN 28.A OD1 no hydrogen 3.072 N/A ARG 69.A NH2 ASP 12.A O no hydrogen 3.182 N/A GLY 70.A N ARG 67.A O no hydrogen 3.352 N/A THR 72.A N TRP 10.A O no hydrogen 2.973 N/A LYS 74.A N LEU 8.A O no hydrogen 2.777 N/A GLY 75.A N LEU 8.A O no hydrogen 3.460 N/A VAL 77.A N GLY 6.A O no hydrogen 3.009 N/A ALA 78.A N GLU 81.A OE1 no hydrogen 2.870 N/A LEU 82.A N ALA 78.A O no hydrogen 3.055 N/A GLN 83.A N PRO 79.A O no hydrogen 3.068 N/A LEU 84.A N GLU 80.A O no hydrogen 3.052 N/A ILE 85.A N GLU 81.A O no hydrogen 3.107 N/A LYS 86.A N LEU 82.A O no hydrogen 3.086 N/A LYS 86.A NZ LEU 21.A O no hydrogen 3.395 N/A ALA 87.A N GLN 83.A O no hydrogen 3.091 N/A LYS 88.A N LEU 84.A O no hydrogen 3.142 N/A LYS 88.A NZ PRO 46.A O no hydrogen 2.870 N/A LYS 88.A NZ GLU 48.A O no hydrogen 2.858 N/A ILE 89.A N ILE 85.A O no hydrogen 3.266 N/A ASN 90.A N LYS 86.A O no hydrogen 3.062 N/A VAL 91.A N ALA 87.A O no hydrogen 3.054 N/A LEU 92.A N LYS 88.A O no hydrogen 3.229 N/A ILE 93.A N ILE 89.A O no hydrogen 2.732 N/A GLY 94.A N ASN 90.A O no hydrogen 2.744 N/A