Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4aqy_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 14.A N     THR 42.A O     no hydrogen  2.977  N/A
ASP 15.A N     PRO 40.A O     no hydrogen  3.431  N/A
VAL 16.A N     ASP 15.A OD1   no hydrogen  2.463  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.764  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.019  N/A
LEU 18.A N     ASP 15.A O     no hydrogen  3.302  N/A
THR 19.A N     VAL 16.A O     no hydrogen  2.557  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.923  N/A
ILE 24.A N     TYR 22.A O     no hydrogen  2.527  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  3.103  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.658  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.263  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.958  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.314  N/A
GLU 34.A N     GLU 31.A O     no hydrogen  2.790  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.248  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.473  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  2.545  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.489  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  2.980  N/A
ARG 43.A NH2   ASN 11.A O     no hydrogen  3.514  N/A
VAL 44.A N     LYS 12.A O     no hydrogen  3.054  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  2.606  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.241  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.517  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.871  N/A
VAL 53.A N     ALA 50.A O     no hydrogen  2.932  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.994  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  3.061  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  3.391  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.816  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  3.228  N/A
VAL 59.A N     ARG 56.A O     no hydrogen  3.268  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.140  N/A
LYS 64.A NZ    GLU 72.A OE2   no hydrogen  3.426  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.057  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.596  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.395  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.098  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.811  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.715  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.879  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.070  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.405  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.915  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.142  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.864  N/A
ARG 79.A NH1   ASN 76.A OD1   no hydrogen  3.470  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  3.523  N/A
MET 81.A N     ILE 77.A O     no hydrogen  3.054  N/A
MET 81.A N     LYS 78.A O     no hydrogen  3.303  N/A
ASP 82.A N     ARG 79.A O     no hydrogen  2.845  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.361  N/A
CYS 85.A N     ILE 83.A O     no hydrogen  2.549  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  3.162  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.227  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  3.424  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  2.830  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.660  N/A
ARG 93.A N     ARG 90.A O     no hydrogen  3.168  N/A
GLY 94.A N     ARG 90.A O     no hydrogen  2.920  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  3.200  N/A
ARG 98.A N     GLN 100.A OE1  no hydrogen  3.100  N/A
THR 104.A N    ARG 101.A O    no hydrogen  3.414  N/A
ARG 107.A NE   GLY 111.A O    no hydrogen  2.896  N/A
ARG 109.A NH1  ARG 90.A O     no hydrogen  3.527  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.848  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.749  N/A