Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nla_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG TYR 8.A OH no hydrogen 3.217 N/A TYR 8.A N LEU 35.A O no hydrogen 3.067 N/A TYR 8.A OH SER 4.A O no hydrogen 3.343 N/A TYR 8.A OH ASP 5.A O no hydrogen 3.178 N/A ILE 10.A N ALA 33.A O no hydrogen 2.736 N/A PHE 12.A N ASN 31.A OD1 no hydrogen 3.112 N/A VAL 13.A N VAL 117.A O no hydrogen 3.097 N/A LYS 15.A N ARG 115.A O no hydrogen 2.768 N/A LYS 16.A N SER 21.A O no hydrogen 2.768 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 3.323 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 3.000 N/A SER 23.A N ALA 14.A O no hydrogen 2.732 N/A GLN 26.A N SER 23.A O no hydrogen 3.086 N/A TYR 28.A N MET 25.A O no hydrogen 3.126 N/A PHE 29.A N GLN 26.A O no hydrogen 3.280 N/A ASN 30.A N THR 47.A O no hydrogen 2.797 N/A ALA 33.A N ILE 10.A O no hydrogen 2.805 N/A TRP 34.A N ALA 45.A O no hydrogen 2.748 N/A LEU 35.A N TYR 8.A O no hydrogen 2.775 N/A LYS 36.A N MET 43.A O no hydrogen 3.205 N/A VAL 37.A N GLY 6.A O no hydrogen 3.295 N/A LYS 41.A N LYS 38.A O no hydrogen 3.040 N/A LYS 42.A NZ SER 1.A O no hydrogen 2.729 N/A VAL 44.A N PHE 84.A O no hydrogen 2.937 N/A ALA 45.A N TRP 34.A O no hydrogen 2.885 N/A MET 46.A N VAL 82.A O no hydrogen 3.075 N/A VAL 48.A N ARG 80.A O no hydrogen 2.901 N/A ASN 49.A N TYR 28.A O no hydrogen 2.847 N/A ASN 49.A ND2 ASN 27.A O no hydrogen 3.042 N/A ASN 51.A N ASN 78.A O no hydrogen 2.871 N/A ASN 51.A ND2 GLU 73.A OE1 no hydrogen 3.020 N/A LYS 52.A N ASN 78.A OD1 no hydrogen 2.969 N/A THR 53.A N ASP 50.A OD1 no hydrogen 3.139 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.994 N/A THR 53.A OG1 ASP 50.A OD2 no hydrogen 2.962 N/A VAL 54.A N ASP 50.A O no hydrogen 3.129 N/A THR 55.A N ASN 98.A O no hydrogen 2.817 N/A THR 55.A OG1 ASN 98.A O no hydrogen 2.952 N/A ALA 56.A N ASN 98.A O no hydrogen 3.263 N/A LYS 58.A N HIS 96.A O no hydrogen 3.042 N/A THR 59.A N GLN 66.A O no hydrogen 3.107 N/A THR 60.A N ALA 94.A O no hydrogen 3.394 N/A THR 60.A OG1 ALA 94.A O no hydrogen 3.031 N/A LEU 61.A N THR 64.A O no hydrogen 2.785 N/A THR 64.A N LEU 61.A O no hydrogen 3.326 N/A THR 64.A OG1 LEU 61.A O no hydrogen 3.533 N/A GLN 66.A N THR 59.A O no hydrogen 3.269 N/A VAL 68.A N LEU 57.A O no hydrogen 3.148 N/A LYS 69.A N GLU 83.A O no hydrogen 3.277 N/A VAL 71.A N ILE 81.A O no hydrogen 2.700 N/A ASP 74.A N THR 79.A O no hydrogen 2.762 N/A ALA 77.A N ASP 74.A OD1 no hydrogen 3.266 N/A ASN 78.A ND2 ASP 50.A OD1 no hydrogen 2.930 N/A THR 79.A N ASP 74.A O no hydrogen 2.892 N/A ARG 80.A N VAL 48.A O no hydrogen 3.311 N/A ARG 80.A NE ASN 51.A OD1 no hydrogen 2.812 N/A ILE 81.A N SER 72.A O no hydrogen 2.822 N/A VAL 82.A N MET 46.A O no hydrogen 3.062 N/A GLU 83.A N LYS 69.A O no hydrogen 2.755 N/A PHE 84.A N VAL 44.A O no hydrogen 3.018 N/A VAL 86.A N LYS 42.A O no hydrogen 3.449 N/A GLN 91.A N ASP 88.A O no hydrogen 3.516 N/A GLN 91.A NE2 ASP 88.A O no hydrogen 2.781 N/A LEU 93.A N TYR 116.A O no hydrogen 2.906 N/A ALA 95.A N PHE 114.A O no hydrogen 2.751 N/A HIS 96.A N LYS 58.A O no hydrogen 3.104 N/A VAL 97.A N ALA 112.A O no hydrogen 2.894 N/A ASN 98.A N ALA 56.A O no hydrogen 2.813 N/A TYR 99.A N GLY 110.A O no hydrogen 2.740 N/A GLU 100.A N THR 53.A O no hydrogen 2.808 N/A ALA 101.A N TYR 108.A O no hydrogen 2.809 N/A GLY 110.A N TYR 99.A O no hydrogen 2.859 N/A ALA 112.A N VAL 97.A O no hydrogen 2.920 N/A PHE 114.A N ALA 95.A O no hydrogen 2.897 N/A ARG 115.A N LYS 15.A O no hydrogen 2.897 N/A ARG 115.A NE LYS 16.A O no hydrogen 3.253 N/A ARG 115.A NE ALA 17.A O no hydrogen 3.247 N/A ARG 115.A NH2 LYS 16.A O no hydrogen 2.834 N/A TYR 116.A N LEU 93.A O no hydrogen 2.732 N/A VAL 117.A N VAL 13.A O no hydrogen 2.826 N/A ASP 119.A N PRO 11.A O no hydrogen 3.100 N/A LYS 122.A N THR 9.A O no hydrogen 3.074 N/A