Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLN 100.A O no hydrogen 3.151 N/A PHE 3.A N SER 19.A OG no hydrogen 2.982 N/A VAL 4.A N GLY 98.A O no hydrogen 2.918 N/A ILE 5.A N PHE 17.A O no hydrogen 2.847 N/A THR 6.A N PHE 97.A O no hydrogen 3.126 N/A THR 6.A OG1 ASN 13.A OD1 no hydrogen 2.698 N/A ASP 7.A N PRO 14.A O no hydrogen 3.026 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 3.047 N/A LEU 10.A N ASP 7.A O no hydrogen 3.150 N/A ASN 13.A N LEU 10.A O no hydrogen 3.424 N/A ILE 15.A N ARG 36.A O no hydrogen 2.559 N/A ILE 16.A N ILE 5.A O no hydrogen 2.650 N/A PHE 17.A N ILE 5.A O no hydrogen 3.125 N/A SER 19.A N PHE 3.A O no hydrogen 3.013 N/A SER 19.A OG LYS 1.A O no hydrogen 2.977 N/A SER 19.A OG PHE 3.A O no hydrogen 3.374 N/A LEU 23.A N SER 19.A O no hydrogen 3.275 N/A GLU 24.A N ASP 20.A O no hydrogen 3.014 N/A LEU 25.A N GLY 21.A O no hydrogen 2.828 N/A THR 26.A N PHE 22.A O no hydrogen 3.049 N/A THR 26.A OG1 PHE 22.A O no hydrogen 3.027 N/A GLU 27.A N LEU 23.A O no hydrogen 2.761 N/A SER 29.A N GLU 32.A OE1 no hydrogen 2.843 N/A ARG 30.A NE ALA 18.A O no hydrogen 2.900 N/A ARG 30.A NH2 ALA 18.A O no hydrogen 2.969 N/A ARG 30.A NH2 ASP 20.A OD1 no hydrogen 2.993 N/A GLU 32.A N SER 29.A OG no hydrogen 3.270 N/A LEU 34.A N ARG 30.A O no hydrogen 3.218 N/A GLY 35.A N ILE 15.A O no hydrogen 2.920 N/A ARG 36.A N ILE 33.A O no hydrogen 3.027 N/A ARG 36.A NH1 GLU 32.A O no hydrogen 3.355 N/A ASN 37.A ND2 ASP 12.A O no hydrogen 2.552 N/A ASN 37.A ND2 ASN 13.A O no hydrogen 3.296 N/A ARG 39.A N ASN 37.A OD1 no hydrogen 3.340 N/A ARG 39.A NH1 ASP 12.A OD1 no hydrogen 3.516 N/A ARG 39.A NH1 ASP 12.A OD2 no hydrogen 2.784 N/A ARG 39.A NH2 ASP 12.A OD1 no hydrogen 3.230 N/A PHE 40.A N ASN 37.A O no hydrogen 3.490 N/A LEU 41.A N ALA 38.A O no hydrogen 3.116 N/A GLN 42.A N ARG 39.A O no hydrogen 2.952 N/A GLY 43.A N THR 46.A OG1 no hydrogen 3.322 N/A GLU 45.A N TYR 71.A OH no hydrogen 2.970 N/A THR 46.A N GLY 43.A O no hydrogen 3.134 N/A THR 46.A OG1 GLY 43.A O no hydrogen 3.382 N/A THR 46.A OG1 ILE 69.A O no hydrogen 2.427 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 3.125 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.343 N/A VAL 51.A N ASP 47.A O no hydrogen 3.286 N/A GLN 52.A N GLN 48.A O no hydrogen 2.809 N/A GLN 52.A NE2 GLN 52.A O no hydrogen 3.502 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 2.908 N/A GLN 52.A NE2 ASP 56.A OD2 no hydrogen 3.566 N/A LYS 53.A N ALA 49.A O no hydrogen 3.100 N/A ILE 54.A N THR 50.A O no hydrogen 2.988 N/A ARG 55.A N VAL 51.A O no hydrogen 2.742 N/A ASP 56.A N GLN 52.A O no hydrogen 2.768 N/A ASP 56.A N LYS 53.A O no hydrogen 3.213 N/A ALA 57.A N LYS 53.A O no hydrogen 2.957 N/A ILE 58.A N ILE 54.A O no hydrogen 3.177 N/A ARG 59.A N ARG 55.A O no hydrogen 3.187 N/A ARG 59.A NE ASP 60.A OD1 no hydrogen 3.063 N/A ARG 59.A NH2 ASP 60.A OD1 no hydrogen 3.515 N/A ARG 59.A NH2 ASP 60.A OD2 no hydrogen 3.403 N/A ASP 60.A N ASP 56.A O no hydrogen 3.059 N/A GLN 61.A N ILE 58.A O no hydrogen 3.066 N/A ARG 62.A N ALA 57.A O no hydrogen 2.857 N/A ARG 62.A NE ASP 60.A OD2 no hydrogen 3.106 N/A ARG 62.A NH2 ASP 60.A OD2 no hydrogen 3.402 N/A THR 64.A N LEU 84.A O no hydrogen 3.079 N/A THR 65.A OG1 HIS 83.A ND1 no hydrogen 3.161 N/A VAL 66.A N LEU 82.A O no hydrogen 2.629 N/A LEU 68.A N ASN 80.A O no hydrogen 3.043 N/A ASN 70.A N PHE 78.A O no hydrogen 2.772 N/A ASN 70.A ND2 ILE 69.A O no hydrogen 2.840 N/A TYR 71.A N LEU 41.A O no hydrogen 2.676 N/A TYR 71.A OH GLU 45.A OE1 no hydrogen 3.139 N/A THR 72.A N LYS 76.A O no hydrogen 2.967 N/A THR 72.A OG1 GLU 27.A OE1 no hydrogen 2.932 N/A THR 72.A OG1 SER 74.A OG no hydrogen 3.153 N/A LYS 73.A N THR 26.A O no hydrogen 2.848 N/A LYS 73.A NZ GLU 32.A OE2 no hydrogen 2.880 N/A SER 74.A N GLU 27.A OE1 no hydrogen 3.140 N/A SER 74.A OG GLU 27.A OE1 no hydrogen 2.501 N/A SER 74.A OG GLU 27.A OE2 no hydrogen 3.422 N/A SER 74.A OG THR 72.A OG1 no hydrogen 3.153 N/A GLY 75.A N THR 72.A O no hydrogen 2.896 N/A LYS 76.A N THR 72.A OG1 no hydrogen 2.963 N/A LYS 76.A NZ GLU 27.A OE2 no hydrogen 3.039 N/A PHE 78.A N ASN 70.A O no hydrogen 2.973 N/A ASN 80.A N LEU 68.A O no hydrogen 2.730 N/A ASN 80.A ND2 ASN 70.A OD1 no hydrogen 2.791 N/A LEU 81.A N LEU 101.A O no hydrogen 2.543 N/A LEU 82.A N VAL 66.A O no hydrogen 2.613 N/A HIS 83.A N VAL 99.A O no hydrogen 2.991 N/A HIS 83.A ND1 THR 65.A OG1 no hydrogen 3.161 N/A LEU 84.A N THR 64.A O no hydrogen 2.826 N/A GLN 85.A NE2 PRO 86.A O no hydrogen 2.900 N/A VAL 87.A N TYR 96.A O no hydrogen 3.208 N/A ARG 88.A NE GLY 92.A O no hydrogen 3.280 N/A ASP 89.A N GLU 93.A O no hydrogen 2.671 N/A LYS 91.A N ASP 89.A OD1 no hydrogen 2.828 N/A GLY 92.A N ASP 89.A O no hydrogen 2.942 N/A GLU 93.A N ASP 89.A OD1 no hydrogen 2.957 N/A GLN 95.A N VAL 87.A O no hydrogen 2.781 N/A GLN 95.A NE2 LEU 94.A O no hydrogen 3.686 N/A TYR 96.A N VAL 87.A O no hydrogen 3.343 N/A PHE 97.A N THR 6.A O no hydrogen 3.242 N/A VAL 99.A N HIS 83.A O no hydrogen 2.905 N/A GLN 100.A N ASN 2.A O no hydrogen 3.362 N/A LEU 101.A N LEU 81.A O no hydrogen 2.886 N/A GLY 103.A N TRP 79.A O no hydrogen 2.674 N/A SER 104.A N ASP 102.A OD1 no hydrogen 3.175 N/A HIS 106.A N ASP 102.A O no hydrogen 3.229 N/A HIS 106.A N GLY 103.A O no hydrogen 3.209 N/A