Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7urf_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A O     no hydrogen  2.901  N/A
VAL 4.A N      LYS 22.A O     no hydrogen  2.889  N/A
GLN 5.A NE2    TYR 89.A O     no hydrogen  3.343  N/A
SER 6.A OG     GLY 7.A O      no hydrogen  3.468  N/A
GLU 9.A N      THR 109.A O    no hydrogen  3.308  N/A
LYS 11.A N     THR 111.A O    no hydrogen  3.445  N/A
LYS 11.A NZ    GLU 9.A OE1    no hydrogen  3.351  N/A
LYS 12.A N     GLU 15.A OE1   no hydrogen  2.757  N/A
GLU 15.A N     LYS 12.A O     no hydrogen  3.085  N/A
VAL 17.A N     ASN 80.A O     no hydrogen  2.955  N/A
ILE 19.A N     ILE 78.A O     no hydrogen  2.911  N/A
CYS 21.A N     LEU 76.A O     no hydrogen  2.871  N/A
LYS 22.A N     VAL 4.A O      no hydrogen  2.883  N/A
ALA 23.A N     ALA 74.A O     no hydrogen  3.283  N/A
SER 24.A N     GLN 2.A O      no hydrogen  2.956  N/A
ASN 30.A N     THR 27.A O     no hydrogen  2.928  N/A
ASN 34.A N     ALA 92.A O     no hydrogen  2.849  N/A
TRP 35.A N     GLY 48.A O     no hydrogen  3.066  N/A
VAL 36.A N     PHE 90.A O     no hydrogen  2.952  N/A
ARG 37.A N     LYS 45.A O     no hydrogen  2.890  N/A
GLN 38.A N     THR 88.A O     no hydrogen  2.871  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  3.315  N/A
LYS 45.A N     ARG 37.A O     no hydrogen  2.900  N/A
TRP 46.A NE1   ASN 34.A OD1   no hydrogen  3.194  N/A
MET 47.A N     TRP 35.A O     no hydrogen  2.930  N/A
TRP 49.A N     THR 58.A O     no hydrogen  2.961  N/A
ILE 50.A N     MET 33.A O     no hydrogen  3.143  N/A
ASN 51.A N     GLU 56.A O     no hydrogen  2.877  N/A
THR 52.A OG1   TYR 31.A O     no hydrogen  2.924  N/A
TYR 53.A N     ASN 51.A OD1   no hydrogen  3.011  N/A
THR 54.A N     ASN 51.A OD1   no hydrogen  3.259  N/A
GLY 55.A N     ASN 51.A O     no hydrogen  2.779  N/A
THR 58.A N     TRP 49.A O     no hydrogen  2.878  N/A
ALA 60.A N     MET 47.A O     no hydrogen  2.889  N/A
LYS 64.A NZ    ASP 61.A OD1   no hydrogen  2.924  N/A
ALA 68.A N     ASN 79.A O     no hydrogen  2.900  N/A
PHE 69.A N     TYR 59.A OH    no hydrogen  3.263  N/A
SER 70.A N     GLN 77.A O     no hydrogen  2.928  N/A
SER 70.A OG    GLN 77.A OE1   no hydrogen  3.445  N/A
GLU 72.A N     TYR 75.A O     no hydrogen  2.909  N/A
LEU 76.A N     CYS 21.A O     no hydrogen  2.909  N/A
GLN 77.A N     SER 70.A O     no hydrogen  2.890  N/A
ILE 78.A N     ILE 19.A O     no hydrogen  2.899  N/A
ASN 79.A N     ALA 68.A O     no hydrogen  2.881  N/A
ASN 80.A N     VAL 17.A O     no hydrogen  3.125  N/A
LYS 82.A NZ    LYS 12.A O     no hydrogen  2.579  N/A
THR 88.A N     GLN 38.A O     no hydrogen  2.927  N/A
TYR 89.A N     THR 108.A O    no hydrogen  2.899  N/A
PHE 90.A N     VAL 36.A O     no hydrogen  2.828  N/A
ALA 92.A N     ASN 34.A O     no hydrogen  2.951  N/A
ARG 93.A N     TYR 103.A O    no hydrogen  2.906  N/A
ARG 93.A NE    ASP 102.A OD1  no hydrogen  3.208  N/A
ARG 93.A NH2   ASP 102.A OD1  no hydrogen  2.424  N/A
VAL 94.A N     GLY 32.A O     no hydrogen  3.270  N/A
TRP 95.A N     TYR 100.A O    no hydrogen  3.058  N/A
ASP 102.A N    ASP 102.A OD2  no hydrogen  2.487  N/A
TYR 103.A N    ASP 102.A OD2  no hydrogen  3.004  N/A
GLY 105.A N    CYS 91.A O     no hydrogen  2.567  N/A
THR 108.A N    TYR 89.A O     no hydrogen  2.908  N/A
THR 108.A OG1  GLN 5.A OE1    no hydrogen  3.233  N/A
LEU 110.A N    ALA 87.A O     no hydrogen  3.404  N/A
THR 111.A N    GLU 9.A O      no hydrogen  3.243  N/A
SER 113.A OG   VAL 112.A O    no hydrogen  2.729  N/A