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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      TYR 46.A O    no hydrogen  3.225  N/A
ILE 4.A N      VAL 44.A O    no hydrogen  2.815  N/A
LEU 6.A N      ALA 42.A O    no hydrogen  2.844  N/A
GLN 7.A N      ARG 64.A O    no hydrogen  2.875  N/A
GLN 7.A NE2    LEU 8.A O     no hydrogen  3.477  N/A
GLN 7.A NE2    LEU 39.A O    no hydrogen  2.967  N/A
LEU 8.A N      GLU 40.A O    no hydrogen  2.819  N/A
GLU 9.A N      HIS 62.A O    no hydrogen  2.988  N/A
MET 11.A N     GLU 40.A OE2  no hydrogen  3.067  N/A
ARG 12.A NH1   MET 11.A O    no hydrogen  3.176  N/A
CYS 16.A N     CYS 13.A O    no hydrogen  2.917  N/A
CYS 16.A SG    GLY 10.A O    no hydrogen  3.894  N/A
CYS 16.A SG    TYR 61.A OH   no hydrogen  3.210  N/A
ALA 17.A N     CYS 13.A O    no hydrogen  3.338  N/A
SER 18.A N     ALA 14.A O    no hydrogen  2.999  N/A
SER 18.A OG    ALA 14.A O    no hydrogen  3.422  N/A
SER 19.A N     ALA 15.A O    no hydrogen  2.910  N/A
SER 19.A OG.B  ALA 15.A O    no hydrogen  2.830  N/A
ILE 20.A N     CYS 16.A O    no hydrogen  2.976  N/A
GLU 21.A N     ALA 17.A O    no hydrogen  2.934  N/A
ARG 22.A N     SER 18.A O    no hydrogen  2.950  N/A
ALA 23.A N     SER 19.A O    no hydrogen  2.850  N/A
ILE 24.A N     ILE 20.A O    no hydrogen  2.946  N/A
ALA 25.A N     GLU 21.A O    no hydrogen  2.920  N/A
LYS 26.A N     ARG 22.A O    no hydrogen  3.105  N/A
LYS 26.A N     ALA 23.A O    no hydrogen  3.302  N/A
VAL 27.A N     ILE 24.A O    no hydrogen  3.034  N/A
VAL 30.A N     VAL 27.A O    no hydrogen  3.314  N/A
GLN 31.A N     SER 45.A O    no hydrogen  2.738  N/A
SER 32.A N     SER 45.A O    no hydrogen  3.250  N/A
GLN 34.A N     VAL 43.A O    no hydrogen  2.927  N/A
ASN 36.A N     GLN 41.A O    no hydrogen  2.714  N/A
LEU 39.A N     ASN 36.A OD1  no hydrogen  3.217  N/A
GLU 40.A N     PHE 37.A O    no hydrogen  3.236  N/A
GLN 41.A N     ASN 36.A O    no hydrogen  3.188  N/A
ALA 42.A N     LEU 6.A O     no hydrogen  3.002  N/A
VAL 43.A N     GLN 34.A O    no hydrogen  2.905  N/A
VAL 44.A N     ILE 4.A O     no hydrogen  2.828  N/A
SER 45.A N     SER 32.A O    no hydrogen  3.033  N/A
TYR 46.A N     GLN 2.A O     no hydrogen  2.844  N/A
HIS 47.A N     GLY 29.A O    no hydrogen  2.723  N/A
LEU 52.A N     THR 48.A O    no hydrogen  2.971  N/A
THR 53.A N     PRO 49.A O    no hydrogen  2.949  N/A
THR 53.A OG1   PRO 49.A O    no hydrogen  3.538  N/A
THR 53.A OG1   GLN 50.A O    no hydrogen  3.159  N/A
ASP 54.A N     GLN 50.A O    no hydrogen  2.954  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  3.101  N/A
VAL 56.A N     LEU 52.A O    no hydrogen  3.113  N/A
GLU 57.A N     THR 53.A O    no hydrogen  2.936  N/A
ARG 58.A N     ASP 54.A O    no hydrogen  2.890  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.092  N/A
ALA 59.A N     VAL 56.A O    no hydrogen  3.079  N/A
GLY 60.A N     GLU 57.A O    no hydrogen  2.978  N/A
TYR 61.A N     VAL 56.A O    no hydrogen  3.183  N/A
HIS 62.A N     GLU 9.A O     no hydrogen  3.227  N/A
ALA 63.A N     GLU 57.A OE1  no hydrogen  3.257  N/A
ARG 64.A N     GLN 7.A O     no hydrogen  2.984  N/A
LEU 66.A N     ASN 5.A O     no hydrogen  2.791  N/A