Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nd6_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 122.A OE1  no hydrogen  3.531  N/A
MET 1.A N      GLU 122.A OE2  no hydrogen  2.760  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  2.941  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.841  N/A
ARG 4.A NH2    GLU 60.A OE2   no hydrogen  2.521  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.414  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.230  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.968  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.015  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.017  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.674  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.362  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  3.398  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.845  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.770  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.964  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.914  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.150  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  3.337  N/A
ARG 20.A N     ALA 17.A O     no hydrogen  3.115  N/A
ARG 20.A NE    SER 16.A O     no hydrogen  3.488  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.002  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.939  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.214  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  3.087  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.589  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.789  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.975  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.838  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.000  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.769  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.080  N/A
ARG 31.A NH1   GLU 94.A OE2   no hydrogen  3.517  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  3.010  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.026  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.625  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.299  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.329  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.846  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.875  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.456  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.234  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.877  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.681  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.361  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.206  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.638  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.107  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.405  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  3.381  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.290  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.975  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.701  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  2.702  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  2.545  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.115  N/A
HIS 54.A NE2   ASP 110.A OD2  no hydrogen  2.800  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.192  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  3.074  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.748  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.077  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.852  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.078  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.878  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.029  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.710  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.843  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.707  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.823  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  3.194  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.002  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.713  N/A
LYS 78.A NZ    LEU 76.A O     no hydrogen  3.537  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.361  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.829  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.687  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.377  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.373  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.364  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.800  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.712  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.670  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.134  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.800  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  3.123  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.814  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.664  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.671  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  3.044  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  3.052  N/A
ARG 118.A NH1  ASP 93.A O     no hydrogen  3.192  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.690  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  3.217  N/A
SER 132.A OG   LEU 133.A O    no hydrogen  3.239  N/A
SER 132.A OG   THR 153.A OG1  no hydrogen  3.353  N/A
LEU 133.A N    SER 132.A OG   no hydrogen  2.594  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  3.399  N/A
LYS 139.A NZ   PHE 123.A O    no hydrogen  3.335  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.099  N/A
THR 153.A OG1  SER 132.A OG   no hydrogen  3.353  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.581  N/A