Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j8a_DI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ASN 3.A OD1    no hydrogen  3.446  N/A
LYS 7.A N      ASN 3.A O      no hydrogen  2.996  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  2.790  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  3.153  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.996  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  3.045  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  3.015  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  3.060  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  3.279  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.888  N/A
SER 15.A N     ALA 12.A O     no hydrogen  3.189  N/A
SER 15.A OG    ALA 62.A O     no hydrogen  3.302  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  3.019  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.350  N/A
LEU 22.A N     VAL 84.A O     no hydrogen  2.939  N/A
SER 23.A OG    GLY 89.A O     no hydrogen  3.196  N/A
ALA 24.A N     ALA 111.A O    no hydrogen  3.103  N/A
VAL 25.A N     ALA 82.A O     no hydrogen  2.811  N/A
VAL 26.A N     ALA 109.A O    no hydrogen  3.155  N/A
ALA 27.A N     LEU 80.A O     no hydrogen  3.004  N/A
ARG 30.A N     ASP 28.A OD1   no hydrogen  3.028  N/A
LYS 36.A NZ    ASN 102.A OD1  no hydrogen  3.135  N/A
MET 37.A N     THR 33.A O     no hydrogen  3.325  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.789  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.710  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  3.187  N/A
LEU 40.A N     MET 37.A O     no hydrogen  2.811  N/A
ARG 41.A N     MET 37.A O     no hydrogen  2.865  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.343  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.333  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.122  N/A
VAL 49.A N     GLY 44.A O     no hydrogen  2.815  N/A
TYR 50.A N     TYR 83.A O     no hydrogen  2.752  N/A
ARG 52.A N     ILE 81.A O     no hydrogen  3.143  N/A
ARG 52.A NH2   GLU 13.A OE1   no hydrogen  3.341  N/A
ASN 56.A ND2   GLY 77.A O     no hydrogen  2.786  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.773  N/A
ARG 60.A N     ASN 56.A O     no hydrogen  3.124  N/A
ARG 60.A NH2   PHE 75.A O     no hydrogen  3.005  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  3.365  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  3.049  N/A
LEU 71.A N     PHE 68.A O     no hydrogen  2.843  N/A
LYS 72.A NZ    GLU 64.A OE1   no hydrogen  3.503  N/A
LYS 72.A NZ    GLU 69.A OE1   no hydrogen  3.186  N/A
ALA 74.A N     LEU 71.A O     no hydrogen  3.110  N/A
PHE 75.A N     LYS 72.A O     no hydrogen  2.881  N/A
THR 79.A OG1   ALA 74.A O     no hydrogen  3.393  N/A
THR 79.A OG1   GLY 77.A O     no hydrogen  3.360  N/A
LEU 80.A N     ALA 27.A O     no hydrogen  2.878  N/A
ILE 81.A N     ARG 52.A O     no hydrogen  2.767  N/A
ALA 82.A N     VAL 25.A O     no hydrogen  2.797  N/A
TYR 83.A N     TYR 50.A O     no hydrogen  2.824  N/A
VAL 84.A N     SER 23.A O     no hydrogen  2.921  N/A
THR 85.A OG1   GLY 48.A O     no hydrogen  3.374  N/A
GLU 86.A N     GLY 48.A O     no hydrogen  3.427  N/A
GLY 89.A N     SER 23.A OG    no hydrogen  3.240  N/A
ARG 93.A NE    ALA 126.A O    no hydrogen  2.794  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.102  N/A
PHE 95.A N     ALA 91.A O     no hydrogen  2.779  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  3.347  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.798  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  3.315  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  3.010  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  3.255  N/A
ASN 102.A ND2  PHE 98.A O     no hydrogen  2.810  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.980  N/A
LYS 108.A NZ   ALA 74.A O     no hydrogen  3.295  N/A
LYS 108.A NZ   VAL 76.A O     no hydrogen  2.785  N/A
LYS 108.A NZ   PRO 78.A O     no hydrogen  2.978  N/A
LYS 108.A NZ   THR 79.A OG1   no hydrogen  2.750  N/A
ALA 109.A N    VAL 26.A O     no hydrogen  3.103  N/A
ALA 111.A N    ALA 24.A O     no hydrogen  3.045  N/A
GLU 115.A N    PHE 112.A O    no hydrogen  3.167  N/A
ILE 117.A N    ALA 110.A O    no hydrogen  3.238  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  3.001  N/A
THR 130.A OG1  GLU 132.A O    no hydrogen  2.733  N/A
THR 130.A OG1  GLU 133.A OE1  no hydrogen  3.180  N/A