Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ARG 1.A O      no hydrogen  2.669  N/A
SER 5.A OG     ASN 69.A OD1   no hydrogen  2.953  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.942  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.650  N/A
HIS 10.A N     VAL 8.A O      no hydrogen  3.073  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.837  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.842  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.972  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.777  N/A
PHE 15.A N     SER 14.A OG    no hydrogen  2.636  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.692  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.405  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.776  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.191  N/A
THR 23.A N     VAL 8.A O      no hydrogen  3.315  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.049  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.131  N/A
ARG 25.A NE    ASP 6.A OD2    no hydrogen  2.694  N/A
ARG 25.A NH2   ASP 6.A OD2    no hydrogen  3.113  N/A
ARG 25.A NH2   GLU 71.A OE2   no hydrogen  3.494  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  3.031  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  3.071  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.927  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.291  N/A
ALA 35.A N     ASN 17.A OD1   no hydrogen  3.395  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.223  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  3.033  N/A
SER 38.A OG    SER 38.A O     no hydrogen  2.523  N/A
GLY 39.A N     GLY 36.A O     no hydrogen  3.266  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.242  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.568  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  2.867  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.364  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.289  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.011  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.134  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.021  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.859  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.871  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  3.182  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.329  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  2.974  N/A
ASP 60.A N     ASP 60.A OD1   no hydrogen  2.634  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.994  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.222  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.952  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.713  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.132  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.974  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.445  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.816  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  2.642  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  3.156  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.420  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.150  N/A
THR 84.A OG1   ALA 51.A O     no hydrogen  3.379  N/A
ARG 86.A NH1   GLU 82.A O     no hydrogen  2.795  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  3.257  N/A
ASN 89.A N     ARG 86.A O     no hydrogen  3.192  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.748  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.141  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.043  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.334  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  3.326  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.809  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  3.286  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.895  N/A
THR 102.A N    ASP 100.A OD2  no hydrogen  3.334  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.516  N/A