Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j0f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ALA 114.A O    no hydrogen  2.816  N/A
LEU 4.A N      PHE 109.A O    no hydrogen  3.093  N/A
GLY 5.A N      ASP 3.A OD2    no hydrogen  2.943  N/A
VAL 7.A N      HIS 107.A O    no hydrogen  2.860  N/A
ALA 9.A N      GLY 105.A O    no hydrogen  2.829  N/A
ASP 10.A N     VAL 14.A O     no hydrogen  2.945  N/A
GLY 13.A N     ASP 10.A O     no hydrogen  2.915  N/A
VAL 14.A N     ASP 10.A OD1   no hydrogen  3.005  N/A
ALA 15.A N     ILE 99.A O     no hydrogen  2.767  N/A
VAL 17.A N     GLY 97.A O     no hydrogen  2.893  N/A
ILE 19.A N     VAL 95.A O     no hydrogen  2.879  N/A
ASP 21.A N     VAL 93.A O     no hydrogen  2.922  N/A
VAL 23.A N     ASP 21.A OD2   no hydrogen  2.963  N/A
ILE 24.A N     ASP 21.A OD2   no hydrogen  3.001  N/A
SER 25.A OG    SER 27.A O     no hydrogen  3.121  N/A
SER 25.A OG    ASN 90.A OD1   no hydrogen  2.719  N/A
LEU 26.A N     GLN 86.A OE1   no hydrogen  3.135  N/A
SER 27.A N     SER 25.A OG    no hydrogen  3.038  N/A
SER 27.A OG    SER 25.A OG    no hydrogen  3.185  N/A
SER 27.A OG    GLN 86.A OE1   no hydrogen  2.724  N/A
HIS 30.A NE2   ALA 114.A O    no hydrogen  3.071  N/A
ILE 32.A N     SER 25.A O     no hydrogen  2.950  N/A
ILE 33.A N     SER 31.A OG    no hydrogen  3.073  N/A
GLY 34.A N     ILE 56.A O     no hydrogen  2.840  N/A
ARG 35.A N     ILE 32.A O     no hydrogen  2.897  N/A
LEU 37.A N     GLY 54.A O     no hydrogen  2.864  N/A
VAL 38.A N     HIS 110.A O    no hydrogen  2.893  N/A
VAL 39.A N     ALA 52.A O     no hydrogen  2.896  N/A
HIS 40.A N     GLY 108.A O    no hydrogen  2.895  N/A
GLU 41.A N     ARG 50.A O     no hydrogen  2.851  N/A
LYS 42.A N     SER 49.A OG    no hydrogen  2.853  N/A
LYS 42.A NZ    ALA 47.A O     no hydrogen  3.182  N/A
GLY 44.A N     LEU 106.A O    no hydrogen  2.760  N/A
SER 49.A OG    ARG 50.A O     no hydrogen  2.690  N/A
ALA 52.A N     VAL 39.A O     no hydrogen  2.982  N/A
SER 53.A N     LYS 73.A O     no hydrogen  3.031  N/A
GLY 54.A N     LEU 37.A O     no hydrogen  3.003  N/A
ILE 56.A N     ARG 35.A O     no hydrogen  2.829  N/A
GLY 57.A N     VAL 69.A O     no hydrogen  2.858  N/A
ALA 59.A N     LYS 67.A O     no hydrogen  2.908  N/A
THR 66.A N     GLN 86.A O     no hydrogen  2.955  N/A
LYS 67.A NZ    GLU 85.A OE2   no hydrogen  2.154  N/A
ALA 68.A N     PHE 84.A O     no hydrogen  2.873  N/A
VAL 69.A N     GLY 57.A O     no hydrogen  2.851  N/A
ALA 70.A N     ILE 82.A O     no hydrogen  2.817  N/A
LEU 72.A N     GLY 80.A O     no hydrogen  2.825  N/A
LYS 73.A N     SER 53.A O     no hydrogen  2.987  N/A
GLY 74.A N     VAL 78.A O     no hydrogen  2.954  N/A
ASP 75.A N     GLU 41.A OE1   no hydrogen  2.987  N/A
VAL 78.A N     ASP 75.A O     no hydrogen  2.966  N/A
GLN 79.A N     LYS 100.A O    no hydrogen  3.108  N/A
GLY 80.A N     LEU 72.A O     no hydrogen  3.083  N/A
ILE 81.A N     SER 98.A O     no hydrogen  3.066  N/A
ILE 82.A N     ALA 70.A O     no hydrogen  2.937  N/A
ASN 83.A N     TRP 96.A O     no hydrogen  2.748  N/A
ASN 83.A ND2   TRP 96.A O     no hydrogen  3.537  N/A
PHE 84.A N     ALA 68.A O     no hydrogen  2.845  N/A
GLU 85.A N     LYS 94.A O     no hydrogen  2.866  N/A
GLN 86.A N     THR 66.A O     no hydrogen  2.936  N/A
GLN 86.A NE2   SER 25.A OG    no hydrogen  3.005  N/A
GLN 86.A NE2   GLY 91.A O     no hydrogen  2.853  N/A
ASN 90.A N     SER 27.A OG    no hydrogen  2.914  N/A
GLY 91.A N     GLU 88.A O     no hydrogen  2.913  N/A
VAL 93.A N     ASP 21.A O     no hydrogen  2.860  N/A
LYS 94.A N     GLU 85.A O     no hydrogen  2.890  N/A
VAL 95.A N     ILE 19.A O     no hydrogen  2.850  N/A
TRP 96.A N     ASN 83.A O     no hydrogen  2.911  N/A
GLY 97.A N     VAL 17.A O     no hydrogen  3.069  N/A
SER 98.A N     ILE 81.A O     no hydrogen  3.150  N/A
ILE 99.A N     ALA 15.A O     no hydrogen  2.941  N/A
LYS 100.A N    GLN 79.A O     no hydrogen  2.827  N/A
LYS 100.A NZ   SER 98.A OG    no hydrogen  3.070  N/A
LEU 102.A N    GLY 13.A O     no hydrogen  3.017  N/A
THR 103.A OG1  GLU 41.A O     no hydrogen  3.542  N/A
THR 103.A OG1  HIS 107.A NE2  no hydrogen  3.116  N/A
GLY 105.A N    ALA 9.A O      no hydrogen  2.927  N/A
HIS 107.A N    VAL 7.A O      no hydrogen  2.829  N/A
HIS 107.A NE2  GLU 41.A O     no hydrogen  3.171  N/A
HIS 107.A NE2  THR 103.A OG1  no hydrogen  3.116  N/A
PHE 109.A N    GLY 5.A O      no hydrogen  2.995  N/A
HIS 110.A N    VAL 38.A O     no hydrogen  3.084  N/A
VAL 111.A N    GLY 2.A O      no hydrogen  2.847  N/A
HIS 112.A N    THR 36.A O     no hydrogen  2.819  N/A