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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N     THR 69.A OG1  no hydrogen  2.982  N/A
CYS 1.A N     HIS 72.A ND1  no hydrogen  2.802  N/A
SER 3.A N     ARG 67.A O    no hydrogen  3.048  N/A
SER 3.A OG    GLU 5.A OE1   no hydrogen  2.028  N/A
SER 3.A OG    ARG 67.A O    no hydrogen  3.210  N/A
TYR 4.A OH    GLU 23.A OE2  no hydrogen  2.941  N/A
THR 6.A N     SER 3.A O     no hydrogen  3.259  N/A
ILE 8.A N     LEU 16.A O    no hydrogen  2.677  N/A
THR 10.A N    GLY 14.A O    no hydrogen  2.561  N/A
THR 10.A OG1  GLY 14.A O    no hydrogen  2.379  N/A
VAL 11.A N    THR 29.A O    no hydrogen  3.022  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.698  N/A
TYR 13.A N    THR 10.A OG1  no hydrogen  3.053  N/A
GLY 14.A N    THR 10.A O    no hydrogen  2.885  N/A
LEU 16.A N    ILE 8.A O     no hydrogen  2.819  N/A
ILE 18.A N    THR 6.A O     no hydrogen  3.033  N/A
GLY 19.A N    TYR 4.A O     no hydrogen  2.994  N/A
ILE 21.A N    PRO 17.A O    no hydrogen  3.062  N/A
VAL 22.A N    ILE 18.A O    no hydrogen  2.884  N/A
GLU 23.A N    GLY 19.A O    no hydrogen  2.882  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  3.108  N/A
ARG 25.A N    VAL 22.A O    no hydrogen  3.119  N/A
ILE 26.A N    ILE 21.A O    no hydrogen  2.751  N/A
CYS 28.A SG   ILE 26.A O    no hydrogen  3.564  N/A
THR 29.A N    GLU 12.A OE1  no hydrogen  2.912  N/A
THR 29.A OG1  GLU 12.A OE2  no hydrogen  2.839  N/A
VAL 30.A N    GLN 42.A O    no hydrogen  2.784  N/A
SER 32.A N    TYR 40.A O    no hydrogen  2.919  N/A
GLY 37.A N    ASP 34.A O    no hydrogen  3.137  N/A
ASN 38.A ND2  ASP 34.A OD2  no hydrogen  2.967  N/A
TYR 40.A N    SER 32.A O    no hydrogen  3.114  N/A
GLN 42.A N    VAL 30.A O    no hydrogen  2.807  N/A
GLN 42.A NE2  SER 32.A OG   no hydrogen  2.700  N/A
VAL 44.A N    CYS 28.A O    no hydrogen  3.128  N/A
GLN 46.A NE2  ALA 45.A O    no hydrogen  2.768  N/A
TRP 47.A NE1  ILE 26.A O    no hydrogen  3.213  N/A
GLY 51.A N    ASP 49.A OD1  no hydrogen  3.096  N/A
GLN 53.A NE2  ARG 50.A O    no hydrogen  3.025  N/A
PHE 56.A N    ALA 68.A O    no hydrogen  2.813  N/A
TYR 58.A N    ILE 66.A O    no hydrogen  2.892  N/A
TYR 58.A OH   ASP 85.A OD1  no hydrogen  2.688  N/A
CYS 59.A SG   LEU 60.A O    no hydrogen  3.929  N/A
LEU 60.A N    SER 64.A O    no hydrogen  2.744  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.299  N/A
SER 64.A N    ASP 62.A OD1  no hydrogen  3.047  N/A
SER 64.A OG   ASP 62.A OD1  no hydrogen  3.084  N/A
SER 64.A OG   ASP 62.A OD2  no hydrogen  3.004  N/A
ILE 66.A N    TYR 58.A O    no hydrogen  2.986  N/A
ARG 67.A NE   GLU 57.A OE2  no hydrogen  3.241  N/A
ALA 68.A N    PHE 56.A O    no hydrogen  3.040  N/A
THR 69.A N    CYS 1.A O     no hydrogen  2.927  N/A
THR 69.A OG1  CYS 1.A O     no hydrogen  3.290  N/A
THR 69.A OG1  ASP 71.A OD1  no hydrogen  2.733  N/A
HIS 72.A N    THR 69.A O    no hydrogen  2.948  N/A
PHE 74.A N    LEU 82.A O    no hydrogen  2.903  N/A
THR 76.A N    GLN 80.A O    no hydrogen  2.865  N/A
THR 76.A OG1  GLN 80.A OE1  no hydrogen  3.109  N/A
VAL 77.A N    ASP 93.A O    no hydrogen  3.056  N/A
ASP 78.A N    THR 76.A OG1  no hydrogen  3.222  N/A
GLY 79.A N    THR 76.A O    no hydrogen  2.663  N/A
GLN 80.A N    THR 76.A OG1  no hydrogen  3.284  N/A
LEU 82.A N    PHE 74.A O    no hydrogen  3.181  N/A
ILE 84.A N    HIS 72.A O    no hydrogen  3.070  N/A
ASP 85.A N    LYS 70.A O    no hydrogen  3.236  N/A
ILE 87.A N    PRO 83.A O    no hydrogen  2.991  N/A
PHE 88.A N    ILE 84.A O    no hydrogen  2.948  N/A
GLU 89.A N    ASP 85.A O    no hydrogen  2.829  N/A
ARG 90.A N    GLU 86.A O    no hydrogen  2.888  N/A
ARG 90.A NH1  GLU 86.A OE2  no hydrogen  2.847  N/A
GLU 91.A N    PHE 88.A O    no hydrogen  3.310  N/A
LEU 92.A N    ILE 87.A O    no hydrogen  2.890  N/A
MET 95.A N    MET 75.A O    no hydrogen  2.846  N/A
ARG 96.A NE   ASP 62.A OD2  no hydrogen  3.540  N/A