Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N VAL 37.A O no hydrogen 2.329 N/A MET 10.A N ASN 35.A O no hydrogen 2.814 N/A ARG 12.A NH1 TYR 33.A O no hydrogen 3.254 N/A ARG 12.A NH2 TYR 33.A O no hydrogen 3.088 N/A ASP 23.A N SER 19.A O no hydrogen 3.235 N/A ARG 24.A N ASP 20.A O no hydrogen 3.131 N/A ARG 24.A N TYR 21.A O no hydrogen 3.184 N/A ARG 24.A NE GLU 28.A OE2 no hydrogen 3.039 N/A TYR 25.A N TYR 21.A O no hydrogen 2.560 N/A TYR 26.A N GLU 22.A O no hydrogen 2.752 N/A ARG 27.A N ASP 23.A O no hydrogen 3.280 N/A GLU 28.A N ARG 24.A O no hydrogen 2.956 N/A ASN 29.A ND2 TYR 25.A O no hydrogen 2.713 N/A ARG 32.A N ASN 29.A O no hydrogen 2.959 N/A ARG 32.A NH1 ASN 29.A OD1 no hydrogen 3.308 N/A ARG 32.A NH2 ASN 73.A OD1 no hydrogen 3.316 N/A TYR 33.A N MET 30.A O no hydrogen 2.974 N/A ASN 35.A N ASN 35.A OD1 no hydrogen 2.664 N/A TYR 38.A N THR 59.A OG1 no hydrogen 3.186 N/A TYR 39.A N VAL 5.A O no hydrogen 2.909 N/A ASP 43.A N SER 46.A OG no hydrogen 3.137 N/A TYR 45.A N ASP 43.A OD1 no hydrogen 3.010 N/A SER 46.A OG ASP 43.A O no hydrogen 3.359 N/A SER 46.A OG ASP 43.A OD1 no hydrogen 3.173 N/A ASN 47.A ND2 TYR 45.A O no hydrogen 3.495 N/A ASN 50.A N ASN 47.A OD1 no hydrogen 2.556 N/A ASN 50.A ND2 TYR 45.A O no hydrogen 2.810 N/A PHE 51.A N ASN 47.A O no hydrogen 3.138 N/A VAL 52.A N GLN 48.A O no hydrogen 2.949 N/A HIS 53.A N ASN 49.A O no hydrogen 3.015 N/A ASP 54.A N ASN 50.A O no hydrogen 3.170 N/A CYS 55.A N PHE 51.A O no hydrogen 3.132 N/A CYS 55.A SG TYR 38.A O no hydrogen 3.649 N/A CYS 55.A SG THR 59.A OG1 no hydrogen 3.716 N/A VAL 56.A N VAL 52.A O no hydrogen 2.841 N/A ASN 57.A N HIS 53.A O no hydrogen 3.362 N/A ILE 58.A N ASP 54.A O no hydrogen 2.995 N/A THR 59.A N CYS 55.A O no hydrogen 3.009 N/A THR 59.A OG1 CYS 55.A O no hydrogen 2.408 N/A ILE 60.A N VAL 56.A O no hydrogen 3.164 N/A LYS 61.A N ASN 57.A O no hydrogen 3.246 N/A GLN 62.A N ILE 58.A O no hydrogen 2.850 N/A HIS 63.A N THR 59.A O no hydrogen 3.132 N/A HIS 63.A NE2 ARG 32.A O no hydrogen 3.030 N/A THR 64.A N ILE 60.A O no hydrogen 2.813 N/A THR 64.A OG1 ILE 60.A O no hydrogen 3.247 N/A VAL 65.A N LYS 61.A O no hydrogen 3.213 N/A THR 66.A OG1 GLN 62.A O no hydrogen 2.827 N/A THR 66.A OG1 HIS 63.A O no hydrogen 3.258 N/A THR 68.A OG1 GLU 72.A OE2 no hydrogen 2.709 N/A THR 69.A OG1 GLU 72.A OE1 no hydrogen 2.685 N/A GLU 72.A N THR 69.A O no hydrogen 3.181 N/A PHE 74.A N GLY 71.A O no hydrogen 2.769 N/A THR 75.A N ASP 78.A OD2 no hydrogen 3.312 N/A THR 77.A OG1 GLU 28.A OE1 no hydrogen 2.732 N/A ASP 78.A N THR 75.A O no hydrogen 3.171 N/A ASP 78.A N THR 75.A OG1 no hydrogen 3.151 N/A VAL 79.A N THR 75.A O no hydrogen 3.289 N/A LYS 80.A N GLU 76.A O no hydrogen 3.042 N/A MET 82.A N ASP 78.A O no hydrogen 2.788 N/A GLU 83.A N VAL 79.A O no hydrogen 3.069 N/A ARG 84.A N MET 81.A O no hydrogen 3.180 N/A VAL 85.A N MET 81.A O no hydrogen 3.038 N/A VAL 86.A N MET 82.A O no hydrogen 2.778 N/A GLU 87.A N GLU 83.A O no hydrogen 3.258 N/A GLN 88.A N ARG 84.A O no hydrogen 3.326 N/A MET 89.A N VAL 85.A O no hydrogen 3.209 N/A CYS 90.A N VAL 86.A O no hydrogen 3.316 N/A CYS 90.A SG VAL 86.A O no hydrogen 3.086 N/A ILE 91.A N GLU 87.A O no hydrogen 2.991 N/A THR 92.A N GLN 88.A O no hydrogen 3.237 N/A THR 92.A OG1 GLN 88.A O no hydrogen 3.050 N/A GLN 93.A N MET 89.A O no hydrogen 2.888 N/A TYR 94.A N CYS 90.A O no hydrogen 2.586 N/A GLU 95.A N ILE 91.A O no hydrogen 3.285 N/A ARG 96.A N THR 92.A O no hydrogen 3.128 N/A GLU 97.A N GLN 93.A O no hydrogen 2.713 N/A SER 98.A N TYR 94.A O no hydrogen 2.944 N/A SER 98.A N GLU 95.A O no hydrogen 3.187 N/A SER 98.A OG TYR 94.A O no hydrogen 3.421 N/A SER 98.A OG GLU 95.A O no hydrogen 3.351 N/A GLN 99.A N GLU 95.A O no hydrogen 2.549 N/A