Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j0w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLN 1.A OE1 no hydrogen 2.302 N/A ARG 4.A NH1 PRO 37.A O no hydrogen 2.750 N/A ARG 4.A NH2 PRO 37.A O no hydrogen 3.365 N/A PHE 5.A N LEU 22.A O no hydrogen 2.721 N/A VAL 7.A N CYS 20.A O no hydrogen 3.082 N/A TYR 8.A N GLN 76.A O no hydrogen 3.102 N/A LEU 9.A N GLY 18.A O no hydrogen 2.886 N/A SER 11.A OG LEU 14.A O no hydrogen 3.502 N/A LEU 14.A N SER 11.A OG no hydrogen 3.272 N/A GLY 18.A N LEU 9.A O no hydrogen 2.924 N/A CYS 20.A N VAL 7.A O no hydrogen 3.140 N/A CYS 20.A SG GLY 18.A O no hydrogen 3.822 N/A ALA 21.A N TRP 32.A O no hydrogen 2.679 N/A LEU 22.A N PHE 5.A O no hydrogen 2.597 N/A GLN 23.A N CYS 30.A O no hydrogen 2.770 N/A THR 25.A N TYR 28.A O no hydrogen 2.673 N/A THR 25.A OG1 TYR 28.A O no hydrogen 3.498 N/A TYR 26.A OH GLU 96.A OE2 no hydrogen 3.282 N/A GLU 27.A N THR 25.A OG1 no hydrogen 3.244 N/A TYR 28.A N THR 25.A OG1 no hydrogen 3.027 N/A ILE 29.A N TRP 44.A O no hydrogen 3.042 N/A CYS 30.A N GLN 23.A O no hydrogen 2.566 N/A CYS 30.A SG SER 43.A OG no hydrogen 3.617 N/A LEU 31.A N ILE 42.A O no hydrogen 2.951 N/A TRP 32.A N ALA 21.A O no hydrogen 2.829 N/A ASP 33.A N VAL 39.A O no hydrogen 2.945 N/A ASN 36.A N ASP 33.A OD1 no hydrogen 2.830 N/A ARG 38.A N ASN 36.A OD1 no hydrogen 3.306 N/A ARG 38.A NH1 ASN 36.A OD1 no hydrogen 2.654 N/A VAL 39.A N ASN 36.A O no hydrogen 3.131 N/A LEU 41.A N LEU 31.A O no hydrogen 2.673 N/A SER 43.A OG ILE 29.A O no hydrogen 3.505 N/A SER 43.A OG ILE 42.A O no hydrogen 3.142 N/A TRP 44.A N ILE 29.A O no hydrogen 3.201 N/A TRP 44.A NE1 THR 68.A OG1 no hydrogen 2.861 N/A LEU 46.A N GLU 27.A O no hydrogen 2.835 N/A ALA 48.A N PRO 45.A O no hydrogen 2.828 N/A ARG 50.A N GLU 62.A O no hydrogen 2.768 N/A GLY 53.A N THR 60.A O no hydrogen 2.937 N/A ARG 54.A NE GLU 81.A OE2 no hydrogen 2.732 N/A ARG 54.A NH2 GLU 81.A OE2 no hydrogen 2.721 N/A ASP 55.A N TRP 58.A O no hydrogen 2.893 N/A PHE 59.A N PHE 75.A O no hydrogen 2.943 N/A THR 60.A N GLY 53.A O no hydrogen 2.909 N/A PHE 61.A N PHE 73.A O no hydrogen 3.133 N/A GLU 62.A N ARG 51.A O no hydrogen 3.049 N/A ALA 63.A N GLY 71.A O no hydrogen 2.744 N/A GLY 64.A N ALA 48.A O no hydrogen 2.448 N/A CYS 66.A SG GLY 64.A O no hydrogen 3.636 N/A CYS 66.A SG THR 68.A OG1 no hydrogen 3.331 N/A CYS 66.A SG GLY 69.A O no hydrogen 3.250 N/A THR 68.A OG1 GLY 69.A O no hydrogen 3.052 N/A GLY 71.A N ALA 63.A O no hydrogen 3.092 N/A PHE 73.A N PHE 61.A O no hydrogen 2.863 N/A PHE 75.A N PHE 59.A O no hydrogen 2.804 N/A GLN 76.A N TYR 8.A O no hydrogen 2.997 N/A THR 77.A N THR 57.A O no hydrogen 3.170 N/A ASP 79.A N THR 77.A OG1 no hydrogen 2.623 N/A ILE 83.A N ASP 79.A O no hydrogen 2.716 N/A TYR 84.A N GLY 80.A O no hydrogen 2.912 N/A GLN 85.A N GLU 81.A O no hydrogen 3.060 N/A GLN 85.A NE2 GLU 81.A OE1 no hydrogen 2.425 N/A LYS 86.A N ALA 82.A O no hydrogen 3.159 N/A LYS 86.A NZ GLU 3.A OE2 no hydrogen 3.489 N/A VAL 87.A N ILE 83.A O no hydrogen 3.012 N/A HIS 88.A N TYR 84.A O no hydrogen 2.740 N/A SER 89.A N GLN 85.A O no hydrogen 2.657 N/A ALA 90.A N LYS 86.A O no hydrogen 2.742 N/A ALA 91.A N VAL 87.A O no hydrogen 2.894 N/A LEU 92.A N HIS 88.A O no hydrogen 2.946 N/A ALA 93.A N SER 89.A O no hydrogen 3.053 N/A ILE 94.A N ALA 90.A O no hydrogen 2.862 N/A ALA 95.A N LEU 92.A O no hydrogen 2.783 N/A