Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nma_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.924 N/A GLN 3.A NE2 THR 5.A OG1 no hydrogen 2.990 N/A THR 5.A N ARG 24.A O no hydrogen 2.621 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.293 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.967 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 2.903 N/A LEU 11.A N LYS 103.A O no hydrogen 3.197 N/A VAL 19.A N ILE 75.A O no hydrogen 2.870 N/A ILE 21.A N LEU 73.A O no hydrogen 2.814 N/A CYS 23.A N TYR 71.A O no hydrogen 2.899 N/A CYS 23.A SG THR 5.A O no hydrogen 3.251 N/A CYS 23.A SG ARG 24.A O no hydrogen 3.958 N/A ARG 24.A N THR 5.A O no hydrogen 2.811 N/A ALA 25.A N THR 69.A O no hydrogen 2.869 N/A ILE 29.A N GLY 68.A O no hydrogen 3.302 N/A TYR 32.A N ILE 29.A O no hydrogen 3.017 N/A LEU 33.A N ASN 31.A O no hydrogen 2.903 N/A ASN 34.A N GLN 89.A O no hydrogen 3.042 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 2.857 N/A ASN 34.A ND2 ASP 91.A OD2 no hydrogen 2.870 N/A TRP 35.A N ILE 48.A O no hydrogen 2.919 N/A TYR 36.A N PHE 87.A O no hydrogen 2.812 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 3.251 N/A GLN 37.A N LYS 45.A O no hydrogen 3.153 N/A GLN 38.A N THR 85.A O no hydrogen 2.900 N/A GLN 38.A NE2 GLY 42.A O no hydrogen 3.191 N/A ASN 39.A N THR 43.A O no hydrogen 2.850 N/A ASP 41.A N ASN 39.A OD1 no hydrogen 2.779 N/A THR 43.A OG1 ASP 41.A O no hydrogen 3.359 N/A LYS 45.A N GLN 37.A O no hydrogen 2.852 N/A LEU 47.A N TRP 35.A O no hydrogen 2.932 N/A TYR 49.A N ASN 53.A O no hydrogen 2.794 N/A TYR 50.A N ASN 34.A OD1 no hydrogen 3.385 N/A THR 51.A N LEU 33.A O no hydrogen 2.794 N/A THR 51.A OG1 ASN 31.A O no hydrogen 2.711 N/A SER 52.A N TYR 50.A O no hydrogen 2.631 N/A SER 52.A OG GLY 64.A O no hydrogen 3.382 N/A ASN 53.A N TYR 49.A O no hydrogen 3.103 N/A HIS 55.A N LEU 47.A O no hydrogen 2.784 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.036 N/A PHE 62.A N PRO 59.A O no hydrogen 3.075 N/A SER 63.A N THR 74.A O no hydrogen 2.705 N/A SER 65.A N SER 72.A O no hydrogen 3.274 N/A THR 69.A N SER 67.A O no hydrogen 2.620 N/A ASP 70.A N SER 67.A O no hydrogen 3.445 N/A TYR 71.A N CYS 23.A O no hydrogen 2.896 N/A TYR 71.A OH SER 30.A O no hydrogen 2.923 N/A SER 72.A N SER 65.A O no hydrogen 2.952 N/A LEU 73.A N ILE 21.A O no hydrogen 2.731 N/A THR 74.A N SER 63.A O no hydrogen 3.012 N/A ILE 75.A N VAL 19.A O no hydrogen 3.017 N/A SER 76.A N ARG 61.A O no hydrogen 3.179 N/A GLN 80.A N LEU 78.A O no hydrogen 2.821 N/A ASP 82.A N GLU 79.A O no hydrogen 3.498 N/A TYR 86.A N THR 102.A O no hydrogen 2.950 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.771 N/A PHE 87.A N TYR 36.A O no hydrogen 2.747 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.870 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.241 N/A GLN 89.A N ASN 34.A O no hydrogen 3.310 N/A GLN 90.A N THR 97.A O no hydrogen 3.392 N/A GLN 90.A NE2 THR 93.A O no hydrogen 2.880 N/A ASP 91.A N TYR 32.A O no hydrogen 3.248 N/A PHE 92.A N GLN 90.A OE1 no hydrogen 2.672 N/A THR 93.A N GLN 90.A OE1 no hydrogen 3.055 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.461 N/A GLY 99.A N CYS 88.A O no hydrogen 2.892 N/A THR 102.A N TYR 86.A O no hydrogen 3.241 N/A THR 102.A OG1 THR 8.A O no hydrogen 3.188 N/A LYS 103.A N SER 9.A O no hydrogen 2.706 N/A LYS 103.A NZ LEU 104.A O no hydrogen 2.633 N/A LEU 104.A N ALA 84.A O no hydrogen 2.825 N/A GLU 105.A N LEU 11.A O no hydrogen 2.703 N/A ARG 107.A N ALA 13.A O no hydrogen 3.300 N/A