Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f1w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.745 N/A TYR 6.A N GLU 3.A O no hydrogen 3.001 N/A PHE 7.A N VAL 31.A O no hydrogen 2.883 N/A LYS 9.A NZ GLU 33.A OE2 no hydrogen 3.367 N/A ILE 10.A N GLY 8.A O no hydrogen 2.890 N/A ARG 12.A N GLU 35.A OE2 no hydrogen 2.941 N/A ARG 13.A NE THR 11.A OG1 no hydrogen 2.992 N/A GLU 14.A N THR 11.A OG1 no hydrogen 3.070 N/A SER 15.A N THR 11.A O no hydrogen 3.025 N/A SER 15.A OG ARG 12.A O no hydrogen 2.698 N/A GLU 16.A N ARG 12.A O no hydrogen 2.892 N/A ARG 17.A N ARG 13.A O no hydrogen 3.091 N/A LEU 18.A N GLU 14.A O no hydrogen 3.273 N/A LEU 19.A N SER 15.A O no hydrogen 3.103 N/A LEU 20.A N GLU 16.A O no hydrogen 2.869 N/A GLU 23.A N ASN 21.A OD1 no hydrogen 2.980 N/A ASN 24.A N ASN 21.A O no hydrogen 3.112 N/A ASN 24.A ND2 LEU 18.A O no hydrogen 3.016 N/A ASN 24.A ND2 LEU 19.A O no hydrogen 2.905 N/A GLY 27.A N SER 46.A O no hydrogen 3.035 N/A THR 28.A N PRO 25.A O no hydrogen 3.230 N/A THR 28.A N SER 46.A OG no hydrogen 3.026 N/A THR 28.A OG1 PRO 25.A O no hydrogen 2.586 N/A PHE 29.A N ASN 100.A O no hydrogen 2.890 N/A LEU 30.A N SER 44.A O no hydrogen 3.141 N/A VAL 31.A N TRP 5.A O no hydrogen 2.838 N/A ARG 32.A N CYS 42.A O no hydrogen 2.938 N/A ARG 32.A NE SER 44.A OG no hydrogen 3.277 N/A ARG 32.A NH1 GLU 33.A O no hydrogen 3.253 N/A ARG 32.A NH2 HIS 58.A ND1 no hydrogen 3.233 N/A GLU 33.A N GLY 8.A O no hydrogen 2.840 N/A SER 34.A N ALA 40.A O no hydrogen 2.791 N/A THR 36.A N SER 34.A OG no hydrogen 3.140 N/A THR 36.A OG1 SER 34.A OG no hydrogen 3.249 N/A THR 37.A N SER 34.A OG no hydrogen 2.941 N/A ALA 40.A N THR 37.A O no hydrogen 3.068 N/A TYR 41.A N ILE 61.A O no hydrogen 2.952 N/A CYS 42.A N ARG 32.A O no hydrogen 2.766 N/A CYS 42.A SG SER 44.A OG no hydrogen 3.348 N/A CYS 42.A SG HIS 58.A ND1 no hydrogen 3.908 N/A CYS 42.A SG TYR 59.A O no hydrogen 3.615 N/A LEU 43.A N TYR 59.A O no hydrogen 2.976 N/A SER 44.A N LEU 30.A O no hydrogen 3.037 N/A SER 44.A OG HIS 58.A ND1 no hydrogen 2.717 N/A VAL 45.A N LYS 57.A O no hydrogen 2.839 N/A SER 46.A N THR 28.A O no hydrogen 2.816 N/A SER 46.A OG PRO 25.A O no hydrogen 3.229 N/A SER 46.A OG THR 28.A O no hydrogen 3.372 N/A ASP 47.A N ASN 55.A O no hydrogen 2.750 N/A ASP 49.A N GLY 53.A O no hydrogen 2.634 N/A LYS 52.A N ASP 49.A OD1 no hydrogen 2.932 N/A GLY 53.A N ASP 49.A O no hydrogen 2.456 N/A ASN 55.A N ASP 47.A O no hydrogen 2.561 N/A ASN 55.A ND2 ASP 47.A OD1 no hydrogen 3.474 N/A LYS 57.A N VAL 45.A O no hydrogen 2.874 N/A LYS 57.A NZ ASP 47.A OD2 no hydrogen 2.688 N/A HIS 58.A ND1 SER 44.A OG no hydrogen 2.717 N/A HIS 58.A NE2 GLU 16.A OE2 no hydrogen 2.896 N/A TYR 59.A N LEU 43.A O no hydrogen 2.802 N/A ILE 61.A N TYR 41.A O no hydrogen 2.806 N/A ARG 62.A N TYR 70.A O no hydrogen 3.039 N/A LEU 64.A N GLY 68.A O no hydrogen 3.087 N/A GLY 67.A N LEU 64.A O no hydrogen 3.134 N/A PHE 69.A N PHE 77.A O no hydrogen 2.840 N/A TYR 70.A N ARG 62.A O no hydrogen 3.138 N/A ARG 74.A NH1 ASP 92.A OD1 no hydrogen 2.909 N/A ARG 74.A NH1 ASP 92.A OD2 no hydrogen 3.515 N/A ARG 74.A NH2 ASP 92.A O no hydrogen 3.270 N/A ARG 74.A NH2 ASP 92.A OD1 no hydrogen 3.273 N/A THR 75.A N TRP 72.A O no hydrogen 3.137 N/A GLN 76.A NE2 SER 73.A O no hydrogen 2.696 N/A PHE 77.A N PHE 69.A O no hydrogen 2.999 N/A SER 78.A N GLN 82.A OE1 no hydrogen 2.890 N/A GLN 82.A N SER 79.A OG no hydrogen 3.253 N/A LEU 83.A N SER 79.A O no hydrogen 3.246 N/A VAL 84.A N LEU 80.A O no hydrogen 3.103 N/A ALA 85.A N GLN 81.A O no hydrogen 2.971 N/A TYR 86.A N GLN 82.A O no hydrogen 2.994 N/A TYR 86.A OH ASP 92.A OD2 no hydrogen 2.658 N/A TYR 87.A N LEU 83.A O no hydrogen 3.157 N/A SER 88.A N VAL 84.A O no hydrogen 2.925 N/A SER 88.A OG VAL 84.A O no hydrogen 2.668 N/A LYS 89.A N TYR 86.A O no hydrogen 2.884 N/A HIS 90.A N TYR 86.A O no hydrogen 2.958 N/A LEU 94.A N ALA 91.A O no hydrogen 2.971 N/A HIS 96.A ND1 ARG 97.A O no hydrogen 2.966 N/A ARG 97.A NH1 SER 88.A O no hydrogen 3.482 N/A LEU 98.A N TYR 87.A O no hydrogen 2.972 N/A THR 99.A N GLY 27.A O no hydrogen 3.071 N/A THR 99.A OG1 ARG 26.A O no hydrogen 2.637 N/A ASN 100.A N GLY 27.A O no hydrogen 3.381 N/A CYS 102.A N PHE 29.A O no hydrogen 2.983 N/A CYS 102.A SG LEU 18.A O no hydrogen 3.681 N/A CYS 102.A SG PRO 103.A O no hydrogen 3.791 N/A