Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5h_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N SER 4.A OG no hydrogen 2.827 N/A LYS 10.A N SER 7.A O no hydrogen 2.622 N/A LEU 11.A N SER 7.A O no hydrogen 2.832 N/A GLU 14.A N GLU 14.A OE2 no hydrogen 2.778 N/A TRP 22.A N ASP 19.A O no hydrogen 2.751 N/A ARG 23.A NH2 ASP 19.A OD2 no hydrogen 3.085 N/A ARG 30.A N PRO 27.A O no hydrogen 3.201 N/A THR 32.A N ARG 46.A O no hydrogen 2.641 N/A SER 34.A N GLU 44.A O no hydrogen 2.946 N/A CYS 36.A N LYS 42.A O no hydrogen 2.737 N/A SER 38.A OG ASN 40.A O no hydrogen 3.176 N/A ASN 40.A ND2 GLU 82.A O no hydrogen 3.388 N/A SER 41.A N SER 84.A O no hydrogen 2.964 N/A GLU 44.A N SER 34.A O no hydrogen 2.636 N/A VAL 45.A N LEU 79.A O no hydrogen 3.131 N/A ARG 46.A N THR 32.A O no hydrogen 2.956 N/A ARG 46.A NE GLU 44.A OE2 no hydrogen 2.734 N/A ARG 46.A NH1 GLU 76.A OE1 no hydrogen 3.372 N/A ARG 46.A NH2 GLU 44.A OE1 no hydrogen 3.096 N/A ARG 46.A NH2 GLU 44.A OE2 no hydrogen 3.086 N/A PHE 47.A N LEU 77.A O no hydrogen 3.422 N/A LEU 49.A N GLY 75.A O no hydrogen 3.343 N/A ALA 52.A N LEU 49.A O no hydrogen 3.105 N/A ILE 55.A N ALA 52.A O no hydrogen 3.301 N/A ARG 60.A N ALA 56.A O no hydrogen 2.788 N/A GLN 61.A N GLU 57.A O no hydrogen 3.257 N/A LYS 62.A N VAL 59.A O no hydrogen 2.984 N/A LYS 62.A NZ ALA 105.A O no hydrogen 2.894 N/A ILE 63.A N VAL 59.A O no hydrogen 3.105 N/A ILE 65.A N LYS 62.A O no hydrogen 2.987 N/A THR 66.A N LYS 62.A O no hydrogen 2.799 N/A THR 66.A OG1 LYS 62.A O no hydrogen 2.556 N/A HIS 67.A N ILE 63.A O no hydrogen 3.289 N/A LYS 68.A NZ ILE 65.A O no hydrogen 3.409 N/A LYS 70.A N HIS 67.A O no hydrogen 2.824 N/A ASN 72.A N GLU 76.A O no hydrogen 2.841 N/A LEU 74.A N ASN 72.A OD1 no hydrogen 3.093 N/A GLY 75.A N ASN 72.A O no hydrogen 3.056 N/A LEU 77.A N PHE 47.A O no hydrogen 2.780 N/A ILE 78.A N LYS 70.A O no hydrogen 2.797 N/A LEU 79.A N VAL 45.A O no hydrogen 2.995 N/A SER 81.A OG THR 80.A O no hydrogen 3.472 N/A SER 83.A N ASN 90.A OD1 no hydrogen 3.357 N/A SER 84.A OG SER 83.A O no hydrogen 2.812 N/A ARG 85.A NH1 TYR 86.A OH no hydrogen 2.702 N/A ASN 90.A N TYR 86.A O no hydrogen 2.961 N/A ASN 90.A ND2 SER 84.A O no hydrogen 3.161 N/A LEU 91.A N PHE 88.A O no hydrogen 3.233 N/A ALA 92.A N PHE 88.A O no hydrogen 3.249 N/A CYS 94.A N ASN 90.A O no hydrogen 3.302 N/A CYS 94.A SG ALA 43.A O no hydrogen 3.915 N/A CYS 94.A SG LEU 79.A O no hydrogen 3.368 N/A CYS 94.A SG ASN 90.A O no hydrogen 3.636 N/A LEU 95.A N LEU 91.A O no hydrogen 2.916 N/A GLN 96.A N ALA 92.A O no hydrogen 3.137 N/A GLN 96.A NE2 ASP 100.A OD1 no hydrogen 3.319 N/A LYS 97.A N ASP 93.A O no hydrogen 2.997 N/A ARG 99.A N LEU 95.A O no hydrogen 3.481 N/A ARG 99.A NE GLN 96.A OE1 no hydrogen 3.289 N/A ARG 99.A NH2 GLN 96.A OE1 no hydrogen 2.401 N/A ASP 100.A N GLN 96.A O no hydrogen 2.829 N/A MET 101.A N ILE 98.A O no hydrogen 2.940 N/A ILE 102.A N ILE 98.A O no hydrogen 2.883 N/A THR 103.A N ARG 99.A O no hydrogen 3.258 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.381 N/A GLU 104.A N MET 101.A O no hydrogen 3.247 N/A ALA 105.A N MET 101.A O no hydrogen 2.601 N/A SER 106.A N ILE 102.A O no hydrogen 3.026 N/A ARG 111.A N LYS 108.A O no hydrogen 3.351 N/A ARG 111.A NE GLU 115.A OE2 no hydrogen 3.085 N/A ARG 113.A N LEU 109.A O no hydrogen 3.363 N/A ILE 114.A N ARG 111.A O no hydrogen 3.101 N/A GLU 115.A N ARG 111.A O no hydrogen 3.036 N/A ASN 116.A N ILE 112.A O no hydrogen 3.062 N/A ASN 118.A N ILE 114.A O no hydrogen 2.943 N/A GLU 120.A N ASN 116.A O no hydrogen 3.137 N/A ARG 121.A N MET 117.A O no hydrogen 3.202 N/A ARG 121.A N ASN 118.A O no hydrogen 3.185 N/A LEU 122.A N ASN 118.A O no hydrogen 3.289 N/A ARG 123.A N ARG 119.A O no hydrogen 3.257 N/A