Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhx_1N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NE    GLU 136.A OE1  no hydrogen  3.083  N/A
ARG 12.A NH1   HIS 38.A NE2   no hydrogen  3.288  N/A
VAL 14.A N     PHE 51.A O     no hydrogen  2.960  N/A
LEU 15.A N     GLU 136.A O    no hydrogen  2.708  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  2.871  N/A
ALA 18.A N     VAL 55.A O     no hydrogen  2.877  N/A
GLU 19.A N     ASP 17.A OD1   no hydrogen  2.993  N/A
GLY 20.A N     LYS 59.A O     no hydrogen  3.060  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  3.097  N/A
LEU 23.A N     ARG 61.A O     no hydrogen  2.892  N/A
LEU 26.A N     THR 22.A O     no hydrogen  3.031  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  3.266  N/A
THR 28.A N     GLY 24.A O     no hydrogen  3.185  N/A
THR 28.A OG1   ARG 25.A O     no hydrogen  3.562  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  3.164  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.918  N/A
THR 32.A N     THR 28.A O     no hydrogen  3.254  N/A
THR 32.A N     LYS 29.A O     no hydrogen  3.146  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  2.817  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  3.197  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.868  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  3.007  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  3.239  N/A
LYS 37.A N     THR 32.A O     no hydrogen  3.208  N/A
HIS 38.A N     HIS 38.A ND1   no hydrogen  2.823  N/A
HIS 38.A NE2   ASP 50.A OD2   no hydrogen  2.873  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  3.229  N/A
ARG 39.A NE    ASP 41.A OD1   no hydrogen  3.211  N/A
ARG 39.A NH2   ASP 41.A OD1   no hydrogen  3.561  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  3.075  N/A
TRP 42.A N     ARG 39.A O     no hydrogen  3.194  N/A
THR 43.A OG1   ASP 41.A O     no hydrogen  3.216  N/A
ASP 50.A N     LEU 33.A O     no hydrogen  2.848  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  3.051  N/A
VAL 52.A N     ARG 119.A O    no hydrogen  2.999  N/A
VAL 53.A N     VAL 14.A O     no hydrogen  2.785  N/A
VAL 54.A N     LYS 121.A O    no hydrogen  2.884  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  3.013  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  2.859  N/A
ASN 56.A ND2   ASP 17.A OD1   no hydrogen  3.279  N/A
ASN 56.A ND2   ASP 17.A OD2   no hydrogen  3.365  N/A
ALA 57.A N     TYR 123.A O    no hydrogen  3.172  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  2.961  N/A
ILE 60.A N     ALA 57.A O     no hydrogen  3.354  N/A
ARG 61.A N     LYS 21.A O     no hydrogen  3.029  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.492  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  3.110  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  2.964  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.779  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.773  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  3.033  N/A
SER 76.A N     GLY 81.A O     no hydrogen  2.978  N/A
SER 76.A OG    GLY 81.A O     no hydrogen  3.567  N/A
GLY 81.A N     TYR 78.A O     no hydrogen  2.898  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.705  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.816  N/A
LEU 87.A N     LYS 70.A O     no hydrogen  2.922  N/A
GLU 88.A N     LEU 67.A O     no hydrogen  2.808  N/A
MET 90.A N     PRO 86.A O     no hydrogen  3.058  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.910  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.346  N/A
ALA 92.A N     LYS 89.A O     no hydrogen  3.145  N/A
THR 93.A N     LYS 89.A O     no hydrogen  2.940  N/A
THR 93.A N     MET 90.A O     no hydrogen  3.071  N/A
THR 93.A OG1   LYS 89.A O     no hydrogen  2.625  N/A
THR 93.A OG1   MET 90.A O     no hydrogen  3.289  N/A
HIS 94.A N     MET 90.A O     no hydrogen  2.770  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.804  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  3.094  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  3.317  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  3.239  N/A
HIS 101.A N    ARG 97.A O     no hydrogen  2.760  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  3.293  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.848  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.846  N/A
GLY 105.A N    HIS 101.A O    no hydrogen  3.207  N/A
MET 106.A N    VAL 103.A O    no hydrogen  2.946  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  2.856  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  3.011  N/A
ARG 115.A N    PRO 111.A O    no hydrogen  3.106  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.723  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  3.052  N/A
LYS 118.A N    ARG 115.A O    no hydrogen  3.029  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  3.320  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.311  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  2.824  N/A
TYR 123.A N    VAL 54.A O     no hydrogen  2.672  N/A
TYR 123.A OH   HIS 130.A NE2  no hydrogen  2.732  N/A
GLY 125.A N    ASP 58.A OD1   no hydrogen  2.695  N/A
HIS 130.A N    HIS 128.A ND1  no hydrogen  3.042  N/A
HIS 130.A NE2  TYR 123.A OH   no hydrogen  2.732  N/A
GLN 131.A NE2  HIS 128.A O    no hydrogen  3.168  N/A
GLN 133.A N    HIS 130.A O    no hydrogen  2.830  N/A
ARG 134.A N    GLN 131.A O    no hydrogen  2.695  N/A
GLU 136.A N    TRP 13.A O     no hydrogen  3.029  N/A
LYS 137.A NZ   GLU 139.A OE1  no hydrogen  3.532  N/A
LYS 137.A NZ   GLU 139.A OE2  no hydrogen  3.473  N/A
LEU 138.A N    LEU 15.A O     no hydrogen  2.719  N/A