Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xnq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    HIS 2.A O       no hydrogen  2.811  N/A
SER 5.A OG    MET 3.A O       no hydrogen  3.267  N/A
ARG 6.A NE    GLN 45.A OE1    no hydrogen  2.816  N/A
ARG 6.A NH2   GLN 45.A OE1    no hydrogen  3.132  N/A
LEU 7.A N     ILE 44.A O      no hydrogen  2.800  N/A
PHE 8.A N     GLU 71.A O      no hydrogen  2.805  N/A
ILE 9.A N     GLY 42.A O      no hydrogen  2.896  N/A
GLY 10.A N    ILE 69.A O      no hydrogen  2.785  N/A
ASN 11.A ND2  LYS 67.A O      no hydrogen  2.890  N/A
LYS 19.A NZ   ILE 35.A O      no hydrogen  3.158  N/A
GLU 20.A N    SER 18.A OG     no hydrogen  2.993  N/A
ASP 21.A N    SER 18.A OG     no hydrogen  3.237  N/A
LEU 22.A N    SER 18.A O      no hydrogen  3.073  N/A
PHE 23.A N    LYS 19.A O      no hydrogen  2.877  N/A
ARG 24.A N    GLU 20.A O      no hydrogen  2.845  N/A
ILE 25.A N    ASP 21.A O      no hydrogen  3.100  N/A
PHE 26.A N    LEU 22.A O      no hydrogen  2.977  N/A
SER 27.A N    PHE 23.A O      no hydrogen  2.805  N/A
SER 27.A OG   PHE 23.A O      no hydrogen  2.735  N/A
TYR 29.A N    PHE 26.A O      no hydrogen  3.051  N/A
TYR 29.A OH   GLU 58.A OE2    no hydrogen  2.597  N/A
GLY 30.A N    SER 27.A O      no hydrogen  3.153  N/A
MET 33.A N    GLN 45.A O      no hydrogen  2.727  N/A
ASN 36.A N    PHE 43.A O      no hydrogen  2.991  N/A
LYS 38.A N    PHE 41.A O      no hydrogen  2.766  N/A
LYS 38.A NZ   ASN 36.A OD1.A  no hydrogen  2.863  N/A
LYS 38.A NZ   ASN 36.A OD1.B  no hydrogen  3.087  N/A
GLY 42.A N    ILE 9.A O       no hydrogen  2.793  N/A
PHE 43.A N    ASN 36.A O      no hydrogen  2.832  N/A
ILE 44.A N    LEU 7.A O       no hydrogen  2.922  N/A
GLN 45.A N    GLN 34.A O      no hydrogen  2.921  N/A
GLN 45.A NE2  PHE 46.A O      no hydrogen  3.044  N/A
PHE 46.A N    SER 5.A O       no hydrogen  2.844  N/A
ASN 48.A ND2  ASP 47.A OD2    no hydrogen  2.946  N/A
ASN 48.A ND2  SER 51.A OG     no hydrogen  2.866  N/A
GLN 50.A NE2  GLN 50.A O      no hydrogen  3.556  N/A
GLN 50.A NE2  ASP 54.A OD2    no hydrogen  2.857  N/A
SER 51.A N    ASN 48.A OD1    no hydrogen  2.973  N/A
SER 51.A OG   TYR 29.A O      no hydrogen  2.695  N/A
ARG 53.A N    PRO 49.A O      no hydrogen  3.122  N/A
ARG 53.A NH2  GLN 50.A OE1    no hydrogen  2.691  N/A
ASP 54.A N    GLN 50.A O      no hydrogen  2.891  N/A
ALA 55.A N    SER 51.A O      no hydrogen  2.912  N/A
ILE 56.A N    VAL 52.A O      no hydrogen  2.989  N/A
GLU 57.A N    ARG 53.A O      no hydrogen  2.925  N/A
SER 59.A OG   ILE 56.A O      no hydrogen  2.681  N/A
GLU 61.A N    GLU 58.A O      no hydrogen  3.196  N/A
ASN 63.A N    LYS 66.A O      no hydrogen  2.795  N/A
ASN 63.A ND2  GLU 58.A OE1    no hydrogen  3.035  N/A
LYS 66.A N    ASN 63.A O      no hydrogen  2.903  N/A
LYS 67.A NZ   GLN 60.A OE1    no hydrogen  3.079  N/A
ILE 69.A N    GLY 10.A O      no hydrogen  2.954  N/A
GLU 71.A N    PHE 8.A O       no hydrogen  3.125  N/A
VAL 72.A N    GLU 71.A OE2    no hydrogen  2.841  N/A
SER 73.A N    ARG 6.A O       no hydrogen  2.850  N/A
SER 75.A N    SER 73.A OG     no hydrogen  3.034  N/A
ALA 77.A N    SER 75.A OG     no hydrogen  3.164  N/A