Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5j_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     THR 8.A OG1   no hydrogen  3.420  N/A
ASN 12.A N     THR 8.A O     no hydrogen  2.838  N/A
ASN 12.A ND2   ARG 7.A O     no hydrogen  3.468  N/A
ARG 13.A N     ILE 9.A O     no hydrogen  2.971  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.179  N/A
ARG 15.A N     ASN 12.A O    no hydrogen  3.347  N/A
ARG 15.A NH1   ASN 12.A OD1  no hydrogen  2.684  N/A
ARG 15.A NH2   ASN 12.A OD1  no hydrogen  3.192  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  3.075  N/A
LYS 21.A N     ASN 18.A O    no hydrogen  2.991  N/A
LEU 22.A N     ASN 18.A O    no hydrogen  3.225  N/A
LYS 24.A NZ    PRO 19.A O    no hydrogen  3.064  N/A
ASP 30.A N     LYS 39.A O    no hydrogen  2.641  N/A
CYS 32.A N     HIS 37.A O    no hydrogen  2.813  N/A
GLY 36.A N     CYS 32.A O    no hydrogen  2.947  N/A
HIS 37.A ND1   CYS 35.A O    no hydrogen  3.338  N/A
LYS 39.A N     ASP 30.A O    no hydrogen  3.209  N/A
LYS 39.A NZ    GLN 40.A O    no hydrogen  2.845  N/A
LYS 41.A N     ASN 28.A O    no hydrogen  3.055  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  3.024  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  3.349  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  3.118  N/A
CYS 53.A N     TYR 49.A O    no hydrogen  2.797  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  3.186  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  3.216  N/A
GLU 55.A N     VAL 52.A O    no hydrogen  3.150  N/A
THR 56.A N     VAL 52.A O    no hydrogen  2.735  N/A
THR 56.A OG1   VAL 52.A O    no hydrogen  2.438  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  3.372  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.969  N/A
ARG 61.A N     GLU 58.A O    no hydrogen  3.222  N/A
GLN 62.A N     ILE 59.A O    no hydrogen  3.077  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  2.945  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  3.300  N/A
GLN 66.A N     GLN 62.A O    no hydrogen  3.221  N/A
GLN 66.A NE2   ILE 96.A O    no hydrogen  2.978  N/A
GLU 67.A N     ILE 63.A O    no hydrogen  3.109  N/A
LYS 72.A NZ    GLY 68.A O    no hydrogen  2.899  N/A
VAL 79.A N     ARG 95.A O    no hydrogen  2.737  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  3.163  N/A
TYR 82.A OH    GLU 55.A OE2  no hydrogen  2.698  N/A
THR 83.A N     ARG 101.A O   no hydrogen  3.279  N/A
SER 88.A N     ASP 91.A OD2  no hydrogen  2.702  N/A
SER 88.A OG    GLU 89.A OE1  no hydrogen  3.465  N/A
SER 88.A OG    ASP 91.A OD2  no hydrogen  3.080  N/A
GLU 89.A N     GLU 89.A OE1  no hydrogen  2.866  N/A
GLN 90.A N     SER 88.A OG   no hydrogen  3.302  N/A
GLN 90.A NE2   GLU 89.A OE2  no hydrogen  2.373  N/A
LYS 94.A N     ASP 91.A O    no hydrogen  3.235  N/A
ARG 95.A N     GLU 77.A O    no hydrogen  2.691  N/A
ILE 97.A N     VAL 79.A O    no hydrogen  3.034  N/A
ARG 99.A N     LEU 81.A O    no hydrogen  2.799  N/A
ARG 99.A NE    GLU 55.A OE2  no hydrogen  3.543  N/A
ARG 103.A NH1  THR 108.A O   no hydrogen  3.049  N/A
THR 108.A OG1  PHE 107.A O   no hydrogen  2.794  N/A