Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5k_p3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N SER 4.A O no hydrogen 3.486 N/A LYS 10.A N SER 7.A O no hydrogen 3.205 N/A SER 15.A N TYR 12.A O no hydrogen 3.241 N/A THR 20.A N GLY 17.A O no hydrogen 3.385 N/A TRP 22.A N ASP 19.A O no hydrogen 2.850 N/A ARG 30.A N PRO 27.A O no hydrogen 3.251 N/A THR 32.A N ARG 46.A O no hydrogen 2.901 N/A THR 32.A OG1 ARG 46.A O no hydrogen 2.662 N/A SER 34.A N GLU 44.A O no hydrogen 2.867 N/A CYS 36.A N LYS 42.A O no hydrogen 2.937 N/A CYS 36.A SG SER 38.A OG no hydrogen 3.360 N/A CYS 36.A SG LYS 42.A O no hydrogen 3.462 N/A SER 38.A OG CYS 36.A O no hydrogen 3.497 N/A LYS 42.A N CYS 36.A O no hydrogen 3.083 N/A ALA 43.A N SER 81.A O no hydrogen 3.484 N/A VAL 45.A N LEU 79.A O no hydrogen 3.233 N/A ARG 46.A N THR 32.A O no hydrogen 2.849 N/A ARG 46.A NH1 SER 34.A OG no hydrogen 3.349 N/A PHE 47.A N LEU 77.A O no hydrogen 3.391 N/A LEU 49.A N GLY 75.A O no hydrogen 3.002 N/A ALA 50.A N HIS 48.A ND1 no hydrogen 3.164 N/A ALA 52.A N LEU 49.A O no hydrogen 3.372 N/A VAL 59.A N ALA 56.A O no hydrogen 3.055 N/A ARG 60.A N ALA 56.A O no hydrogen 3.235 N/A ARG 60.A NE ILE 55.A O no hydrogen 2.907 N/A ARG 60.A NH1 ALA 50.A O no hydrogen 2.857 N/A ARG 60.A NH2 ILE 55.A O no hydrogen 3.027 N/A LYS 62.A NZ PRO 58.A O no hydrogen 3.206 N/A ILE 63.A N VAL 59.A O no hydrogen 3.162 N/A ILE 65.A N GLN 61.A O no hydrogen 3.015 N/A THR 66.A N LYS 62.A O no hydrogen 2.978 N/A THR 66.A OG1 LYS 62.A O no hydrogen 3.107 N/A THR 66.A OG1 ILE 63.A O no hydrogen 3.252 N/A HIS 67.A N ILE 63.A O no hydrogen 2.839 N/A ILE 71.A N LYS 68.A O no hydrogen 3.460 N/A ASN 72.A N GLU 76.A O no hydrogen 2.887 N/A ARG 73.A N ASN 72.A OD1 no hydrogen 2.580 N/A GLY 75.A N ASN 72.A O no hydrogen 3.425 N/A LEU 77.A N PHE 47.A O no hydrogen 2.591 N/A ILE 78.A N LYS 70.A O no hydrogen 2.970 N/A LEU 79.A N VAL 45.A O no hydrogen 3.308 N/A THR 80.A OG1 ALA 43.A O no hydrogen 2.331 N/A SER 81.A N ALA 43.A O no hydrogen 3.291 N/A SER 81.A OG ASP 93.A OD1 no hydrogen 2.400 N/A SER 83.A N ASN 90.A OD1 no hydrogen 3.083 N/A SER 84.A N ASN 90.A OD1 no hydrogen 2.788 N/A TYR 86.A N SER 84.A OG no hydrogen 3.147 N/A ASN 90.A N TYR 86.A O no hydrogen 2.998 N/A ASN 90.A ND2 SER 41.A O no hydrogen 2.476 N/A ASN 90.A ND2 SER 84.A O no hydrogen 3.453 N/A LEU 91.A N PHE 88.A O no hydrogen 3.150 N/A ALA 92.A N PHE 88.A O no hydrogen 3.000 N/A CYS 94.A SG ALA 43.A O no hydrogen 3.676 N/A CYS 94.A SG SER 81.A OG no hydrogen 2.913 N/A CYS 94.A SG ASN 90.A O no hydrogen 3.219 N/A LEU 95.A N LEU 91.A O no hydrogen 2.955 N/A GLN 96.A N ALA 92.A O no hydrogen 3.334 N/A LYS 97.A N ASP 93.A O no hydrogen 2.793 N/A LYS 97.A NZ THR 80.A O no hydrogen 3.111 N/A ILE 98.A N CYS 94.A O no hydrogen 2.995 N/A ARG 99.A N LEU 95.A O no hydrogen 2.861 N/A ASP 100.A N GLN 96.A O no hydrogen 2.679 N/A MET 101.A N ILE 98.A O no hydrogen 2.870 N/A ILE 102.A N ILE 98.A O no hydrogen 3.263 N/A THR 103.A OG1 ARG 99.A O no hydrogen 3.541 N/A THR 103.A OG1 ASP 100.A O no hydrogen 2.821 N/A GLU 104.A N ASP 100.A O no hydrogen 2.852 N/A ALA 105.A N MET 101.A O no hydrogen 3.308 N/A SER 106.A N ILE 102.A O no hydrogen 3.265 N/A SER 106.A OG ILE 102.A O no hydrogen 2.720 N/A GLN 107.A N THR 103.A O no hydrogen 3.417 N/A ARG 113.A N LEU 109.A O no hydrogen 3.037 N/A GLU 115.A N ARG 111.A O no hydrogen 2.979 N/A ASN 116.A N ILE 112.A O no hydrogen 2.767 N/A MET 117.A N ARG 113.A O no hydrogen 3.439 N/A ASN 118.A N ILE 114.A O no hydrogen 3.268 N/A ARG 119.A N GLU 115.A O no hydrogen 3.049 N/A ARG 119.A NH1 ASN 116.A OD1 no hydrogen 2.383 N/A LEU 122.A N ARG 119.A O no hydrogen 3.254 N/A ARG 123.A N GLU 120.A O no hydrogen 3.294 N/A