Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ja7_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      LEU 54.A O     no hydrogen  2.714  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.975  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.683  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.794  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.445  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.135  N/A
ARG 18.A N     PRO 16.A O     no hydrogen  3.029  N/A
VAL 22.A N     TYR 19.A O     no hydrogen  2.744  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.179  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.089  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.758  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.649  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.443  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.022  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.066  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  3.065  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.871  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.216  N/A
THR 31.A OG1   THR 30.A O     no hydrogen  2.630  N/A
GLN 32.A N     GLN 32.A OE1   no hydrogen  2.966  N/A
LYS 36.A N     GLU 115.A O    no hydrogen  3.223  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.973  N/A
THR 38.A N     ARG 113.A O    no hydrogen  2.985  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.650  N/A
ASP 40.A N     LEU 111.A O    no hydrogen  3.075  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.801  N/A
ASN 42.A N     TYR 84.A OH    no hydrogen  2.888  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.758  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.758  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.338  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.791  N/A
SER 53.A OG    SER 53.A O     no hydrogen  2.654  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  3.036  N/A
THR 55.A N     ARG 134.A O    no hydrogen  3.325  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.931  N/A
THR 57.A N     LEU 132.A O    no hydrogen  3.337  N/A
SER 60.A OG    SER 60.A O     no hydrogen  2.575  N/A
SER 61.A OG    SER 61.A O     no hydrogen  2.510  N/A
ALA 73.A N     PRO 71.A O     no hydrogen  2.418  N/A
ARG 76.A N     ALA 73.A O     no hydrogen  2.842  N/A
ASP 83.A N     ILE 133.A O    no hydrogen  2.797  N/A
MET 86.A N     LEU 131.A O    no hydrogen  3.061  N/A
THR 89.A N     SER 106.A O    no hydrogen  2.648  N/A
THR 89.A OG1   GLU 127.A OE2  no hydrogen  3.550  N/A
SER 97.A N     GLU 95.A O     no hydrogen  2.730  N/A
SER 97.A OG    VAL 96.A O     no hydrogen  2.620  N/A
LEU 100.A N    SER 97.A O     no hydrogen  2.990  N/A
ALA 102.A N    GLU 94.A O     no hydrogen  2.981  N/A
VAL 103.A N    LEU 114.A O    no hydrogen  3.243  N/A
TYR 104.A N    LYS 92.A O     no hydrogen  3.095  N/A
TYR 104.A OH   GLU 94.A OE1   no hydrogen  2.815  N/A
TYR 105.A N    MET 112.A O    no hydrogen  2.747  N/A
TYR 105.A OH   ASN 123.A OD1  no hydrogen  3.100  N/A
SER 106.A N    THR 89.A O     no hydrogen  2.628  N/A
PHE 107.A N    LEU 110.A O    no hydrogen  2.712  N/A
LEU 110.A N    PHE 107.A O    no hydrogen  3.054  N/A
LEU 111.A N    ASP 40.A OD2   no hydrogen  2.474  N/A
ARG 113.A N    THR 38.A O     no hydrogen  2.650  N/A
ARG 113.A NH2  GLU 94.A OE1   no hydrogen  3.522  N/A
LEU 114.A N    VAL 103.A O    no hydrogen  3.037  N/A
GLU 115.A N    LYS 36.A O     no hydrogen  3.198  N/A
ARG 119.A NH1  ILE 101.A O    no hydrogen  2.833  N/A
ASN 120.A ND2  ASN 117.A O    no hydrogen  3.386  N/A
ASN 122.A N    ARG 119.A O    no hydrogen  3.411  N/A
ASN 123.A N    ARG 119.A O    no hydrogen  3.230  N/A
TYR 130.A N    ALA 59.A O     no hydrogen  3.194  N/A
LEU 131.A N    MET 86.A O     no hydrogen  3.037  N/A
LEU 132.A N    THR 57.A O     no hydrogen  3.472  N/A
ARG 135.A N    ASP 83.A OD2   no hydrogen  3.448  N/A