Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wq1_Q8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     ILE 57.A O   no hydrogen  3.152  N/A
HIS 6.A ND1   HIS 6.A O    no hydrogen  2.353  N/A
LYS 7.A N     THR 5.A O    no hydrogen  2.897  N/A
ALA 9.A N     HIS 6.A ND1  no hydrogen  3.187  N/A
ALA 9.A N     HIS 6.A O    no hydrogen  2.721  N/A
LYS 10.A N    HIS 6.A O    no hydrogen  3.400  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  2.745  N/A
ARG 12.A NE   GLY 8.A O    no hydrogen  2.976  N/A
VAL 13.A N    ALA 9.A O    no hydrogen  3.030  N/A
THR 16.A N    LYS 20.A O   no hydrogen  2.628  N/A
THR 16.A OG1  LYS 20.A O   no hydrogen  2.524  N/A
VAL 22.A N    LYS 14.A O   no hydrogen  3.149  N/A
HIS 30.A ND1  HIS 30.A O   no hydrogen  2.408  N/A
ASN 32.A ND2  ASN 32.A O   no hydrogen  2.359  N/A
GLY 37.A N    GLU 39.A O   no hydrogen  2.735  N/A
LYS 38.A N    LYS 35.A O   no hydrogen  3.130  N/A
GLY 44.A N    ALA 23.A O   no hydrogen  2.467  N/A
LYS 46.A N    VAL 21.A O   no hydrogen  3.034  N/A
LYS 51.A N    LEU 49.A O   no hydrogen  1.932  N/A
ARG 56.A N    PRO 52.A O   no hydrogen  3.205  N/A
ILE 57.A N    ALA 54.A O   no hydrogen  2.883  N/A
LYS 58.A N    GLU 55.A O   no hydrogen  2.447  N/A
LYS 58.A NZ   LYS 58.A O   no hydrogen  3.125  N/A