Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd0_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      TYR 3.A OH     no hydrogen  3.550  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  2.912  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.177  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.217  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.177  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.600  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.508  N/A
SER 12.A OG    LYS 10.A O     no hydrogen  3.449  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.738  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.189  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.927  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.924  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.049  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.166  N/A
ASN 22.A N     ASP 59.A OD2   no hydrogen  2.800  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  2.730  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.395  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  3.135  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.766  N/A
ASN 28.A ND2   TYR 35.A OH    no hydrogen  3.455  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.795  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  3.120  N/A
GLN 34.A N     SER 31.A O     no hydrogen  3.308  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  3.217  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.116  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  2.962  N/A
ARG 42.A NE    GLY 37.A O     no hydrogen  3.034  N/A
ARG 42.A NE    GLU 39.A O     no hydrogen  3.068  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.277  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.955  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.405  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.359  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.005  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.810  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.946  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.168  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.928  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.939  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.057  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.136  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.346  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.361  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.844  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.718  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.546  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.549  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.733  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.974  N/A
ARG 82.A N     GLY 79.A O     no hydrogen  3.111  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.745  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.995  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  3.369  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.816  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  3.326  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.914  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  3.167  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.119  N/A
ARG 96.A N     SER 93.A O     no hydrogen  3.322  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.307  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.505  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.240  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.088  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.173  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.801  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  2.666  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  2.918  N/A