Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ARG 1.A O      no hydrogen  2.563  N/A
GLY 7.A N      ASP 6.A OD1    no hydrogen  2.587  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.280  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.848  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.623  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.869  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.843  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.909  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.796  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.829  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.198  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.817  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.307  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.839  N/A
THR 23.A OG1   HIS 10.A ND1   no hydrogen  3.374  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.033  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.178  N/A
ARG 25.A NH2   GLU 71.A OE2   no hydrogen  2.984  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  2.948  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.762  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.658  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.050  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.234  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.892  N/A
SER 38.A N     THR 34.A O     no hydrogen  3.164  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.107  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.241  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.991  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.009  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.227  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.950  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.397  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.114  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  3.060  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.201  N/A
ASP 60.A N     ASP 60.A OD1   no hydrogen  2.513  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.777  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.106  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.115  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.154  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.847  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.738  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.308  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.824  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  3.453  N/A
ARG 81.A NH1   PRO 77.A O     no hydrogen  3.502  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  3.015  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.520  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.509  N/A
THR 84.A OG1   ALA 51.A O     no hydrogen  3.352  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.096  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.222  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.849  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.188  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.669  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.365  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.456  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  2.559  N/A
THR 99.A N     VAL 72.A O     no hydrogen  3.173  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  3.226  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.199  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.493  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.609  N/A
ILE 104.A N    THR 102.A O    no hydrogen  2.703  N/A