Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N     GLN 9.A O      no hydrogen  3.133  N/A
ARG 12.A NE    HIS 16.A NE2   no hydrogen  2.998  N/A
SER 15.A OG    ASN 13.A OD1   no hydrogen  3.020  N/A
HIS 16.A N     ASN 13.A OD1   no hydrogen  3.417  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.641  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  3.075  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.918  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.182  N/A
ALA 19.A N     HIS 16.A O     no hydrogen  3.253  N/A
MET 20.A N     HIS 16.A O     no hydrogen  3.061  N/A
MET 20.A N     ARG 17.A O     no hydrogen  3.338  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.412  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.283  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.529  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.133  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.384  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.020  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.034  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.097  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  3.323  N/A
ARG 30.A NH1   GLU 74.A OE1   no hydrogen  2.611  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.461  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.013  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.357  N/A
THR 37.A OG1   PRO 109.A O    no hydrogen  2.845  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.976  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.974  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.741  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.277  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.158  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.198  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  3.050  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.257  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.233  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.335  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.870  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.282  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.318  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.224  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.116  N/A
LYS 56.A NZ    PHE 87.A O     no hydrogen  2.951  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.544  N/A
SER 59.A OG    ASN 62.A OD1   no hydrogen  2.403  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  3.206  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.925  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  3.340  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.939  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.844  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.330  N/A
ARG 69.A NH2   LEU 65.A O     no hydrogen  2.957  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.501  N/A
THR 70.A OG1   ARG 69.A O     no hydrogen  2.548  N/A
GLU 74.A N     ASP 72.A OD1   no hydrogen  2.901  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.088  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.572  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.662  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.732  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.848  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.868  N/A
ARG 86.A NH1   GLU 32.A OE2   no hydrogen  2.612  N/A
ARG 86.A NH2   GLU 32.A OE2   no hydrogen  2.866  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  2.972  N/A
ARG 90.A NH2   GLY 93.A O     no hydrogen  3.259  N/A
TYR 94.A N     GLU 49.A OE2   no hydrogen  3.251  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  3.379  N/A
THR 95.A OG1   GLU 114.A O    no hydrogen  2.621  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  3.286  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.672  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.686  N/A
ASP 106.A N    ARG 103.A O    no hydrogen  3.194  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.730  N/A
ALA 108.A N    ARG 103.A O    no hydrogen  3.440  N/A
MET 110.A N    GLY 101.A O    no hydrogen  3.442  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.609  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.208  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.117  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.100  N/A
ASP 117.A N    LEU 115.A O    no hydrogen  2.922  N/A
ARG 118.A NH2  GLU 114.A OE1  no hydrogen  3.399  N/A
SER 119.A N    ASP 117.A OD1  no hydrogen  3.249  N/A
SER 119.A OG   ASP 117.A O    no hydrogen  2.699  N/A
SER 119.A OG   ASP 117.A OD1  no hydrogen  3.063  N/A