Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9jtc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 8.A OE2    no hydrogen  2.884  N/A
ARG 4.A NH1    ALA 95.A O     no hydrogen  3.016  N/A
ARG 4.A NH2    ALA 95.A O     no hydrogen  2.756  N/A
VAL 5.A N      ALA 1.A O      no hydrogen  3.385  N/A
ALA 6.A N      SER 2.A O      no hydrogen  2.863  N/A
LYS 7.A N      LYS 3.A O      no hydrogen  2.903  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.909  N/A
LEU 9.A N      VAL 5.A O      no hydrogen  2.884  N/A
GLU 10.A N     ALA 6.A O      no hydrogen  2.869  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  2.911  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  2.967  N/A
GLN 13.A N     LEU 9.A O      no hydrogen  2.865  N/A
GLN 13.A NE2   LEU 23.A O     no hydrogen  2.883  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.928  N/A
LEU 20.A N     PRO 17.A O     no hydrogen  3.059  N/A
ARG 21.A N     LEU 36.A O     no hydrogen  3.189  N/A
SER 24.A N     HIS 34.A O     no hydrogen  2.936  N/A
SER 24.A OG    SER 25.A O     no hydrogen  3.037  N/A
SER 25.A OG    VAL 32.A O     no hydrogen  3.074  N/A
LEU 31.A N     ASN 29.A OD1   no hydrogen  3.198  N/A
VAL 32.A N     ASN 29.A O     no hydrogen  3.501  N/A
TRP 33.A N     ILE 53.A O     no hydrogen  2.868  N/A
HIS 34.A N     SER 24.A O     no hydrogen  2.815  N/A
ALA 35.A N     LEU 51.A O     no hydrogen  2.897  N/A
LEU 36.A N     ARG 21.A O     no hydrogen  2.782  N/A
LEU 37.A N     PHE 49.A O     no hydrogen  2.874  N/A
LEU 38.A N     TYR 19.A O     no hydrogen  2.839  N/A
GLU 40.A N     ASN 111.A OD1  no hydrogen  2.886  N/A
ARG 41.A N     ASN 111.A OD1  no hydrogen  3.181  N/A
TYR 44.A OH    TYR 73.A O     no hydrogen  2.862  N/A
ASN 45.A N     ARG 41.A O     no hydrogen  2.905  N/A
LYS 47.A N     TYR 44.A O     no hydrogen  3.470  N/A
LYS 47.A NZ    ASP 148.A OD1  no hydrogen  2.946  N/A
ALA 48.A N     VAL 147.A O    no hydrogen  2.955  N/A
PHE 49.A N     LEU 37.A O     no hydrogen  2.972  N/A
ARG 50.A N     THR 70.A OG1   no hydrogen  3.342  N/A
LEU 51.A N     ALA 35.A O     no hydrogen  2.870  N/A
SER 52.A N     LYS 67.A O     no hydrogen  2.879  N/A
ILE 53.A N     TRP 33.A O     no hydrogen  2.884  N/A
SER 54.A N     THR 65.A O     no hydrogen  2.878  N/A
PHE 55.A N     LEU 31.A O     no hydrogen  2.737  N/A
TYR 59.A OH    GLU 8.A OE2    no hydrogen  2.788  N/A
PHE 61.A N     GLU 58.A O     no hydrogen  3.039  N/A
GLN 62.A N     GLU 58.A O     no hydrogen  2.825  N/A
THR 65.A N     SER 54.A O     no hydrogen  2.903  N/A
THR 65.A OG1   SER 54.A O     no hydrogen  3.529  N/A
LYS 67.A N     SER 52.A O     no hydrogen  2.921  N/A
PHE 68.A N     GLY 81.A O     no hydrogen  2.821  N/A
THR 69.A N     ARG 50.A O     no hydrogen  3.154  N/A
TYR 73.A OH    GLN 126.A OE1  no hydrogen  2.959  N/A
HIS 74.A ND1   TYR 44.A OH    no hydrogen  2.862  N/A
ASN 76.A ND2   GLU 114.A O    no hydrogen  3.348  N/A
ASN 76.A ND2   GLN 117.A O    no hydrogen  2.953  N/A
ASP 78.A N     ARG 82.A O     no hydrogen  2.859  N/A
ARG 79.A N     ASP 78.A OD1   no hydrogen  2.891  N/A
GLY 81.A N     ASP 78.A O     no hydrogen  2.952  N/A
ARG 82.A N     ASP 80.A OD1   no hydrogen  3.104  N/A
VAL 83.A N     VAL 66.A O     no hydrogen  3.260  N/A
CYS 84.A N     ASN 76.A O     no hydrogen  3.404  N/A
SER 89.A N     PRO 86.A O     no hydrogen  3.060  N/A
SER 89.A OG    PRO 86.A O     no hydrogen  2.861  N/A
SER 89.A OG    ASN 92.A OD1   no hydrogen  2.795  N/A
ASN 92.A N     SER 89.A OG    no hydrogen  3.371  N/A
TRP 93.A N     SER 89.A O     no hydrogen  2.945  N/A
THR 97.A N     LYS 94.A O     no hydrogen  2.979  N/A
THR 97.A OG1   LYS 94.A O     no hydrogen  2.723  N/A
ARG 98.A NH2   ASP 11.A OD2   no hydrogen  3.171  N/A
THR 99.A N     GLU 8.A OE1    no hydrogen  3.197  N/A
THR 99.A OG1   GLU 8.A OE1    no hydrogen  2.767  N/A
VAL 102.A N    ARG 98.A O     no hydrogen  3.228  N/A
LEU 103.A N    THR 99.A O     no hydrogen  2.879  N/A
GLU 104.A N    SER 100.A O    no hydrogen  2.915  N/A
ALA 105.A N    GLN 101.A O    no hydrogen  2.929  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.888  N/A
ASN 107.A N    LEU 103.A O    no hydrogen  2.888  N/A
MET 108.A N    GLU 104.A O    no hydrogen  2.974  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.864  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.917  N/A
ASN 111.A N    ASN 107.A O    no hydrogen  2.918  N/A
GLN 117.A N    GLU 114.A O    no hydrogen  3.215  N/A
GLN 117.A NE2  GLY 116.A O    no hydrogen  2.999  N/A
VAL 119.A N    PRO 75.A O     no hydrogen  3.226  N/A
ARG 120.A N    PRO 75.A O     no hydrogen  3.158  N/A
ALA 124.A N    ARG 120.A O    no hydrogen  3.206  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  2.904  N/A
GLN 126.A N    GLU 122.A O    no hydrogen  2.911  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.861  N/A
THR 128.A N    ALA 124.A O    no hydrogen  2.914  N/A
GLN 129.A N    GLU 125.A O    no hydrogen  2.909  N/A
ASP 130.A N    GLN 126.A O    no hydrogen  3.038  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  2.843  N/A
LEU 133.A N    ASP 130.A O    no hydrogen  2.941  N/A
PHE 134.A N    ASP 130.A O    no hydrogen  3.156  N/A
ASP 135.A N    PRO 131.A O    no hydrogen  2.882  N/A
GLN 136.A N    GLU 132.A O    no hydrogen  2.940  N/A
MET 137.A N    LEU 133.A O    no hydrogen  2.912  N/A
ALA 138.A N    PHE 134.A O    no hydrogen  2.875  N/A
GLN 139.A N    ASP 135.A O    no hydrogen  2.902  N/A
GLN 139.A NE2  ASP 135.A O    no hydrogen  3.021  N/A
GLU 140.A N    GLN 136.A O    no hydrogen  2.961  N/A
PHE 141.A N    MET 137.A O    no hydrogen  2.866  N/A
THR 142.A N    ALA 138.A O    no hydrogen  2.890  N/A
THR 142.A OG1  ALA 138.A O    no hydrogen  3.010  N/A
THR 142.A OG1  GLN 139.A O    no hydrogen  3.045  N/A
LEU 143.A N    GLN 139.A O    no hydrogen  2.924  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.897  N/A
PHE 145.A N    PHE 141.A O    no hydrogen  3.230  N/A
VAL 147.A N    ALA 48.A O     no hydrogen  3.091  N/A
ARG 149.A NH1  PRO 39.A O     no hydrogen  3.479  N/A
ARG 149.A NH1  LYS 47.A O     no hydrogen  3.171  N/A