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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 2.A O      no hydrogen  2.830  N/A
THR 3.A OG1    THR 3.A O      no hydrogen  2.463  N/A
THR 3.A OG1    VAL 107.A O    no hydrogen  2.463  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.226  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.768  N/A
ARG 8.A NE     HIS 102.A NE2  no hydrogen  2.940  N/A
ARG 8.A NH2    HIS 102.A NE2  no hydrogen  3.330  N/A
ALA 10.A N     SER 101.A O    no hydrogen  3.135  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.704  N/A
GLN 15.A N     SER 13.A OG    no hydrogen  3.305  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.227  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.227  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.790  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.904  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.186  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.159  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.936  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.117  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.622  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.960  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.312  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.410  N/A
THR 37.A N     LEU 33.A O     no hydrogen  3.165  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  2.683  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.299  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.444  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.787  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.134  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.251  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.412  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.813  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.278  N/A
LYS 48.A NZ    GLU 52.A OE2   no hydrogen  2.896  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.379  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.362  N/A
VAL 50.A N     VAL 47.A O     no hydrogen  3.145  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.095  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.917  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.420  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  3.563  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.960  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.133  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.180  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.597  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.684  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.164  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.788  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.747  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.932  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  2.955  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.865  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.903  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.271  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.099  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.726  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  3.305  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.506  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.915  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.234  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.775  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.609  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.633  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.080  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.673  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.943  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.227  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.040  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.722  N/A
VAL 107.A N    THR 3.A O      no hydrogen  3.516  N/A
SER 108.A OG   MET 1.A O      no hydrogen  3.201  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  3.204  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.179  N/A