Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5j_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N SER 4.A O no hydrogen 3.440 N/A LYS 10.A N SER 7.A O no hydrogen 3.045 N/A LEU 11.A N SER 7.A O no hydrogen 2.813 N/A GLN 16.A NE2 PRO 13.A O no hydrogen 2.980 N/A THR 20.A OG1 GLY 17.A O no hydrogen 3.335 N/A TRP 22.A N ASP 19.A O no hydrogen 3.335 N/A THR 32.A N ARG 46.A O no hydrogen 2.835 N/A THR 32.A OG1 ARG 46.A O no hydrogen 3.250 N/A SER 34.A N GLU 44.A O no hydrogen 2.917 N/A SER 34.A OG GLU 44.A O no hydrogen 3.375 N/A CYS 36.A N LYS 42.A O no hydrogen 2.981 N/A SER 38.A OG ASN 40.A O no hydrogen 2.780 N/A ASN 40.A ND2 GLU 82.A O no hydrogen 3.336 N/A SER 41.A N SER 84.A O no hydrogen 3.127 N/A SER 41.A OG ARG 85.A O no hydrogen 3.542 N/A SER 41.A OG GLN 87.A OE1 no hydrogen 2.311 N/A ALA 43.A N SER 81.A O no hydrogen 3.160 N/A GLU 44.A N SER 34.A O no hydrogen 2.960 N/A VAL 45.A N LEU 79.A O no hydrogen 3.063 N/A ARG 46.A N THR 32.A O no hydrogen 3.057 N/A ARG 46.A NH2 SER 34.A OG no hydrogen 3.248 N/A LEU 49.A N GLY 75.A O no hydrogen 3.028 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.754 N/A ILE 55.A N ALA 52.A O no hydrogen 3.518 N/A ARG 60.A N ALA 56.A O no hydrogen 3.077 N/A ARG 60.A NE ALA 56.A O no hydrogen 3.362 N/A ARG 60.A NH1 ALA 50.A O no hydrogen 2.904 N/A ARG 60.A NH2 ILE 55.A O no hydrogen 2.729 N/A ILE 63.A N VAL 59.A O no hydrogen 2.947 N/A ALA 64.A N ARG 60.A O no hydrogen 3.181 N/A THR 66.A N LYS 62.A O no hydrogen 3.242 N/A THR 66.A OG1 LYS 62.A O no hydrogen 2.741 N/A HIS 67.A N ILE 63.A O no hydrogen 2.746 N/A LYS 70.A N HIS 67.A O no hydrogen 3.363 N/A ASN 72.A N GLU 76.A O no hydrogen 2.705 N/A GLY 75.A N ASN 72.A O no hydrogen 3.421 N/A LEU 77.A N PHE 47.A O no hydrogen 2.813 N/A ILE 78.A N LYS 70.A O no hydrogen 3.261 N/A LEU 79.A N VAL 45.A O no hydrogen 3.105 N/A SER 81.A N ALA 43.A O no hydrogen 3.219 N/A SER 81.A OG ASN 90.A O no hydrogen 2.604 N/A SER 81.A OG ASN 90.A OD1 no hydrogen 3.357 N/A SER 83.A N ASN 90.A OD1 no hydrogen 3.263 N/A SER 84.A OG SER 83.A O no hydrogen 2.720 N/A ASN 90.A N TYR 86.A O no hydrogen 3.387 N/A ASN 90.A ND2 SER 84.A O no hydrogen 3.450 N/A ASN 90.A ND2 GLN 87.A OE1 no hydrogen 3.328 N/A LEU 91.A N GLN 87.A O no hydrogen 2.853 N/A ALA 92.A N PHE 88.A O no hydrogen 2.723 N/A ASP 93.A N ARG 89.A O no hydrogen 3.155 N/A CYS 94.A SG ALA 43.A O no hydrogen 4.027 N/A CYS 94.A SG LEU 79.A O no hydrogen 3.600 N/A CYS 94.A SG ASN 90.A O no hydrogen 3.664 N/A LEU 95.A N LEU 91.A O no hydrogen 2.988 N/A GLN 96.A N ALA 92.A O no hydrogen 3.270 N/A GLN 96.A NE2 ASP 100.A OD1 no hydrogen 3.128 N/A LYS 97.A N ASP 93.A O no hydrogen 3.110 N/A LYS 97.A N CYS 94.A O no hydrogen 3.224 N/A ILE 98.A N CYS 94.A O no hydrogen 3.305 N/A ARG 99.A N LEU 95.A O no hydrogen 3.106 N/A ARG 99.A NE GLN 96.A OE1 no hydrogen 3.534 N/A ASP 100.A N GLN 96.A O no hydrogen 3.101 N/A MET 101.A N ILE 98.A O no hydrogen 2.996 N/A ILE 102.A N ILE 98.A O no hydrogen 3.036 N/A THR 103.A N ARG 99.A O no hydrogen 3.155 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.599 N/A ALA 105.A N MET 101.A O no hydrogen 2.900 N/A SER 106.A N ILE 102.A O no hydrogen 2.932 N/A SER 106.A OG ILE 102.A O no hydrogen 3.099 N/A GLU 115.A N ARG 111.A O no hydrogen 3.200 N/A ASN 116.A N ILE 112.A O no hydrogen 2.889 N/A MET 117.A N ARG 113.A O no hydrogen 3.281 N/A ASN 118.A N ILE 114.A O no hydrogen 3.168 N/A ASN 118.A N GLU 115.A O no hydrogen 3.264 N/A ARG 119.A N GLU 115.A O no hydrogen 2.840 N/A GLU 120.A N ASN 116.A O no hydrogen 3.214 N/A ARG 123.A N GLU 120.A O no hydrogen 3.176 N/A LYS 125.A N ARG 123.A O no hydrogen 2.629 N/A