Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uq2_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASN 11.A O     no hydrogen  3.218  N/A
ARG 7.A NE    ASP 8.A OD1    no hydrogen  2.688  N/A
ASN 10.A N    CYS 6.A O      no hydrogen  2.928  N/A
ASN 11.A ND2  CYS 9.A O      no hydrogen  3.278  N/A
LEU 13.A N    ARG 4.A O      no hydrogen  3.347  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  3.005  N/A
ARG 16.A N    LEU 25.A O     no hydrogen  2.552  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.757  N/A
ASN 22.A N    ASP 18.A O     no hydrogen  2.770  N/A
ARG 23.A N    ASP 18.A O     no hydrogen  3.450  N/A
ARG 23.A NE   ASP 18.A OD2   no hydrogen  3.106  N/A
ARG 23.A NH2  ASP 18.A OD2   no hydrogen  2.948  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.641  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.982  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.794  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  2.869  N/A
TYR 33.A OH   GLU 35.A OE1   no hydrogen  2.690  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.750  N/A
SER 39.A OG   GLY 38.A O     no hydrogen  3.146  N/A
HIS 45.A ND1  GLU 46.A O     no hydrogen  2.940  N/A
THR 49.A OG1  GLU 46.A OE1   no hydrogen  3.426  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.343  N/A
SER 63.A N    ASP 60.A O     no hydrogen  3.256  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.598  N/A
ASP 64.A N    ILE 61.A O     no hydrogen  3.024  N/A
THR 66.A N    ASP 64.A OD1   no hydrogen  2.937  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  2.395  N/A
ARG 69.A NE   LEU 67.A O     no hydrogen  3.629  N/A
SER 70.A N    ASN 82.A O     no hydrogen  3.400  N/A
SER 70.A OG   ASN 82.A OD1   no hydrogen  2.353  N/A
ASP 71.A N    ASP 71.A OD1   no hydrogen  2.370  N/A
ARG 72.A N    SER 70.A OG    no hydrogen  3.222  N/A
CYS 74.A N    SER 79.A O     no hydrogen  3.162  N/A
CYS 77.A SG   SER 79.A OG    no hydrogen  2.646  N/A
HIS 78.A N    CYS 74.A O     no hydrogen  3.024  N/A
HIS 78.A ND1  CYS 74.A O     no hydrogen  2.662  N/A
ARG 80.A NE   ARG 72.A O     no hydrogen  3.438  N/A
ASN 82.A ND2  SER 70.A O     no hydrogen  3.438  N/A
ASN 82.A ND2  ARG 80.A O     no hydrogen  2.909  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  3.114  N/A
GLN 88.A N    GLU 53.A O     no hydrogen  3.396  N/A
GLN 89.A N    SER 87.A OG    no hydrogen  3.266  N/A
GLN 89.A NE2  THR 49.A O     no hydrogen  3.168  N/A
ARG 91.A NH2  ASP 93.A OD2   no hydrogen  3.537  N/A
THR 94.A OG1  ASP 93.A O     no hydrogen  2.759  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  3.091  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  2.506  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.968  N/A
CYS 102.A N   HIS 107.A O    no hydrogen  2.909  N/A
CYS 102.A SG  SER 79.A OG    no hydrogen  2.601  N/A
LEU 103.A N   GLU 81.A O     no hydrogen  3.042  N/A
SER 106.A N   CYS 102.A O    no hydrogen  2.953  N/A
SER 106.A OG  GLN 59.A OE1   no hydrogen  2.574  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.676  N/A
SER 111.A N   LEU 98.A O     no hydrogen  3.123  N/A
LYS 114.A N   ASP 112.A OD1  no hydrogen  2.640  N/A