Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j1t_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A OG    no hydrogen  2.893  N/A
VAL 4.A N      ALA 22.A O     no hydrogen  3.049  N/A
GLU 5.A N      GLU 5.A OE2    no hydrogen  2.946  N/A
THR 6.A N      SER 20.A O     no hydrogen  2.826  N/A
VAL 11.A N     THR 118.A O    no hydrogen  2.877  N/A
ALA 13.A N     SER 120.A O    no hydrogen  2.722  N/A
GLY 14.A N     LEU 84.A O     no hydrogen  2.639  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  2.737  N/A
SER 16.A OG    ASN 82.A OD1   no hydrogen  2.843  N/A
LEU 17.A N     MET 81.A O     no hydrogen  2.979  N/A
LEU 19.A N     LEU 79.A O     no hydrogen  2.886  N/A
SER 20.A N     THR 6.A O      no hydrogen  2.956  N/A
CYS 21.A N     VAL 77.A O.A   no hydrogen  2.837  N/A
CYS 21.A N     VAL 77.A O.B   no hydrogen  2.853  N/A
CYS 21.A SG    VAL 4.A O      no hydrogen  3.789  N/A
ALA 22.A N     VAL 4.A O      no hydrogen  3.077  N/A
ALA 23.A N     ASN 75.A O     no hydrogen  2.927  N/A
SER 24.A N     GLN 2.A O      no hydrogen  3.002  N/A
ILE 27.A N     ASN 75.A OD1   no hydrogen  3.094  N/A
PHE 30.A N     ILE 27.A O     no hydrogen  2.994  N/A
VAL 32.A N     ARG 97.A O     no hydrogen  3.410  N/A
MET 33.A N     ILE 50.A O     no hydrogen  3.024  N/A
GLY 34.A N     ASN 95.A O     no hydrogen  2.971  N/A
TRP 35.A N     ALA 48.A O     no hydrogen  2.826  N/A
TYR 36.A N     PHE 93.A O     no hydrogen  2.817  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.899  N/A
ARG 37.A NE    GLU 45.A OE2   no hydrogen  3.016  N/A
ARG 37.A NH1   ASP 88.A OD1   no hydrogen  2.931  N/A
ARG 37.A NH1   TYR 92.A OH    no hydrogen  3.059  N/A
ARG 37.A NH2   GLU 45.A OE2   no hydrogen  3.397  N/A
GLN 38.A N     VAL 91.A O     no hydrogen  2.768  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  2.665  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  2.974  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.868  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.826  N/A
ALA 48.A N     TRP 35.A O     no hydrogen  3.215  N/A
ALA 49.A N     THR 57.A O     no hydrogen  3.004  N/A
ILE 50.A N     MET 33.A O     no hydrogen  2.867  N/A
THR 51.A N     THR 55.A O     no hydrogen  2.940  N/A
SER 52.A OG.A  PHE 28.A O     no hydrogen  3.427  N/A
ASP 54.A N     THR 51.A O     no hydrogen  3.070  N/A
THR 55.A N     THR 51.A OG1   no hydrogen  3.163  N/A
THR 57.A N     ALA 49.A O     no hydrogen  3.018  N/A
ALA 59.A N     VAL 47.A O     no hydrogen  3.007  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.071  N/A
ARG 65.A N     VAL 62.A O     no hydrogen  2.954  N/A
ARG 65.A NH1   SER 83.A O     no hydrogen  3.113  N/A
ARG 65.A NH1   ASP 88.A OD2   no hydrogen  2.854  N/A
ARG 65.A NH2   SER 61.A O     no hydrogen  2.753  N/A
ARG 65.A NH2   ASP 88.A OD1   no hydrogen  3.207  N/A
PHE 66.A N     VAL 62.A O     no hydrogen  3.224  N/A
THR 67.A N     GLN 80.A O     no hydrogen  2.863  N/A
ILE 68.A N     TYR 58.A OH    no hydrogen  2.932  N/A
SER 69.A N     TYR 78.A O     no hydrogen  3.147  N/A
ARG 70.A NE    ASN 72.A OD1   no hydrogen  2.838  N/A
ARG 70.A NH1   PHE 30.A O     no hydrogen  3.148  N/A
ARG 70.A NH1   ILE 50.A O     no hydrogen  3.343  N/A
ARG 70.A NH2   ILE 27.A O     no hydrogen  2.755  N/A
ARG 70.A NH2   PHE 30.A O     no hydrogen  2.720  N/A
ARG 70.A NH2   ASN 72.A OD1   no hydrogen  3.470  N/A
ASP 71.A N     ALA 76.A O     no hydrogen  2.916  N/A
ASN 72.A ND2   SER 52.A O.B   no hydrogen  3.655  N/A
ASN 72.A ND2   SER 52.A OG.A  no hydrogen  3.071  N/A
ALA 73.A N     ASP 71.A OD2   no hydrogen  2.897  N/A
LYS 74.A N     ASP 71.A O     no hydrogen  3.068  N/A
LYS 74.A N     ASP 71.A OD2   no hydrogen  3.266  N/A
ASN 75.A ND2   ASN 26.A OD1   no hydrogen  3.329  N/A
ALA 76.A N     ASP 71.A O     no hydrogen  3.383  N/A
VAL 77.A N.A   CYS 21.A O     no hydrogen  3.069  N/A
VAL 77.A N.B   CYS 21.A O     no hydrogen  3.097  N/A
TYR 78.A N     SER 69.A O     no hydrogen  2.914  N/A
LEU 79.A N     LEU 19.A O     no hydrogen  2.916  N/A
GLN 80.A N     THR 67.A O     no hydrogen  2.877  N/A
GLN 80.A NE2   ASN 82.A OD1   no hydrogen  3.047  N/A
MET 81.A N     LEU 17.A O     no hydrogen  2.836  N/A
ASN 82.A N     ARG 65.A O     no hydrogen  2.848  N/A
LEU 84.A N     GLY 15.A O     no hydrogen  3.034  N/A
THR 85.A N     ASP 88.A OD2   no hydrogen  2.963  N/A
ASP 88.A N     THR 85.A O     no hydrogen  2.788  N/A
THR 89.A N     PRO 86.A O     no hydrogen  3.034  N/A
THR 89.A OG1   PRO 86.A O     no hydrogen  3.062  N/A
ALA 90.A N     VAL 117.A O    no hydrogen  3.015  N/A
VAL 91.A N     GLN 38.A O     no hydrogen  2.949  N/A
TYR 92.A N     THR 115.A O    no hydrogen  2.876  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.661  N/A
PHE 93.A N     TYR 36.A O     no hydrogen  2.795  N/A
CYS 94.A N     GLU 5.A OE1    no hydrogen  2.855  N/A
CYS 94.A SG    GLY 34.A O     no hydrogen  3.669  N/A
ASN 95.A N     GLY 34.A O     no hydrogen  2.888  N/A
ASN 95.A ND2   TYR 110.A O    no hydrogen  3.093  N/A
ALA 96.A N     TYR 110.A O    no hydrogen  2.918  N/A
ARG 97.A N     VAL 32.A O     no hydrogen  2.884  N/A
ARG 98.A N     THR 108.A O    no hydrogen  2.939  N/A
ASN 99.A N     ASN 31.A OD1   no hydrogen  2.936  N/A
THR 107.A OG1  ASN 99.A OD1   no hydrogen  2.944  N/A
THR 108.A N    ARG 98.A O     no hydrogen  2.917  N/A
TYR 110.A N    ALA 96.A O     no hydrogen  2.906  N/A
GLY 112.A N    CYS 94.A O     no hydrogen  2.997  N/A
GLY 114.A N    GLU 5.A OE1    no hydrogen  3.306  N/A
GLY 114.A N    GLU 5.A OE2    no hydrogen  2.851  N/A
THR 115.A N    TYR 92.A O     no hydrogen  2.826  N/A
GLN 116.A NE2  VAL 117.A O    no hydrogen  3.196  N/A
VAL 117.A N    ALA 90.A O     no hydrogen  2.928  N/A
THR 118.A N    GLY 9.A O      no hydrogen  2.842  N/A
VAL 119.A N    THR 89.A OG1   no hydrogen  2.940  N/A
SER 120.A N    VAL 11.A O     no hydrogen  2.739  N/A