Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f1j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N       SER 1.A OG       no hydrogen  2.648  N/A
VAL 6.A N       TYR 97.A O       no hydrogen  2.763  N/A
LEU 8.A N       PHE 98.A O       no hydrogen  2.921  N/A
VAL 12.A N      LYS 9.A O        no hydrogen  3.476  N/A
ILE 13.A N      ASP 10.A O       no hydrogen  2.718  N/A
VAL 14.A N      SER 41.A OG      no hydrogen  2.531  N/A
TRP 17.A N      VAL 14.A O       no hydrogen  3.374  N/A
THR 19.A N      ILE 124.A O      no hydrogen  2.876  N/A
LEU 20.A N      LEU 40.A O       no hydrogen  2.864  N/A
GLU 22.A N      ARG 120.A O      no hydrogen  2.794  N/A
ILE 23.A N      LEU 35.A O       no hydrogen  2.732  N/A
ASP 24.A N      SER 118.A O      no hydrogen  2.876  N/A
PHE 25.A N      GLN 33.A O       no hydrogen  2.994  N/A
THR 29.A OG1    THR 29.A O       no hydrogen  2.582  N/A
SER 30.A OG     SER 30.A O       no hydrogen  2.627  N/A
LEU 35.A N      ILE 23.A O       no hydrogen  2.812  N/A
ILE 37.A N      LEU 21.A O       no hydrogen  2.773  N/A
PHE 39.A N      LEU 20.A O       no hydrogen  2.886  N/A
LEU 40.A N      LEU 20.A O       no hydrogen  3.432  N/A
SER 41.A N      VAL 12.A O       no hydrogen  3.239  N/A
SER 41.A OG     VAL 14.A O       no hydrogen  3.174  N/A
VAL 42.A N      PRO 18.A O       no hydrogen  2.992  N/A
LYS 43.A N      LEU 87.A O       no hydrogen  2.701  N/A
LEU 46.A N      ASN 123.A OD1    no hydrogen  2.831  N/A
LYS 53.A N      ASP 56.A OD2     no hydrogen  3.038  N/A
ASP 56.A N      LYS 53.A O       no hydrogen  2.927  N/A
TYR 57.A N      LEU 54.A O       no hydrogen  3.035  N/A
PHE 58.A N      LEU 54.A O       no hydrogen  2.826  N/A
THR 59.A N      GLN 75.A O       no hydrogen  3.262  N/A
ASP 61.A N      TYR 73.A O       no hydrogen  2.975  N/A
GLU 63.A N      ASN 71.A O       no hydrogen  2.836  N/A
ALA 65.A N      LEU 69.A O       no hydrogen  2.777  N/A
VAL 70.A N      SER 106.A OG     no hydrogen  2.982  N/A
ASN 71.A N      GLU 63.A O       no hydrogen  2.789  N/A
ASN 71.A ND2    TYR 73.A OH      no hydrogen  3.500  N/A
ILE 72.A N      LEU 99.A O       no hydrogen  3.141  N/A
TYR 73.A N      ASP 61.A O       no hydrogen  2.772  N/A
GLN 75.A N      THR 59.A O       no hydrogen  3.063  N/A
ILE 76.A N      LYS 96.A O       no hydrogen  2.737  N/A
ASP 77.A N      TYR 57.A O       no hydrogen  2.880  N/A
LEU 81.A N      ASP 77.A O       no hydrogen  2.752  N/A
LEU 82.A N      ASP 78.A O       no hydrogen  2.820  N/A
THR 83.A N      PHE 79.A O       no hydrogen  2.916  N/A
THR 83.A OG1    PHE 79.A O       no hydrogen  2.811  N/A
LEU 84.A N      LEU 80.A O       no hydrogen  2.856  N/A
ASN 85.A N      LEU 81.A O       no hydrogen  2.992  N/A
ASN 85.A ND2    ILE 94.A O       no hydrogen  3.202  N/A
SER 86.A N      LEU 82.A O       no hydrogen  3.182  N/A
SER 86.A N      THR 83.A O       no hydrogen  2.944  N/A
SER 86.A OG     THR 83.A O       no hydrogen  2.834  N/A
LEU 87.A N      THR 83.A O       no hydrogen  3.180  N/A
LEU 87.A N      LEU 84.A O       no hydrogen  3.111  N/A
SER 88.A N      LEU 84.A O       no hydrogen  2.855  N/A
SER 88.A OG     TYR 90.A O       no hydrogen  2.474  N/A
VAL 89.A N      SER 41.A O       no hydrogen  3.029  N/A
ILE 94.A N      ASN 85.A OD1     no hydrogen  3.197  N/A
ARG 95.A NH1    ASP 92.A O       no hydrogen  2.958  N/A
ARG 95.A NH1    ILE 94.A O       no hydrogen  2.756  N/A
ARG 95.A NH2    ASP 92.A O       no hydrogen  3.360  N/A
LEU 99.A N      ILE 72.A O       no hydrogen  3.133  N/A
LEU 101.A N     VAL 70.A O       no hydrogen  2.981  N/A
ASN 102.A N     GLN 105.A OE1    no hydrogen  3.078  N/A
LYS 103.A NZ    SER 68.A OG      no hydrogen  2.895  N/A
GLU 104.A N.B   GLU 104.A OE1.B  no hydrogen  2.430  N/A
GLN 105.A N     ASN 102.A OD1    no hydrogen  2.615  N/A
SER 106.A N     ASN 102.A O      no hydrogen  2.803  N/A
SER 106.A OG    ASN 102.A O      no hydrogen  2.925  N/A
LYS 107.A N     LYS 103.A O      no hydrogen  3.306  N/A
HIS 108.A N     GLN 105.A O      no hydrogen  3.331  N/A
HIS 108.A ND1   GLN 33.A OE1     no hydrogen  2.904  N/A
ILE 110.A N     SER 106.A O      no hydrogen  2.785  N/A
ASN 111.A N     LYS 107.A O      no hydrogen  2.935  N/A
ALA 112.A N     ALA 109.A O      no hydrogen  3.045  N/A
ALA 113.A N     ILE 110.A O      no hydrogen  3.024  N/A
PHE 114.A N     ALA 109.A O      no hydrogen  3.158  N/A
ASN 115.A N     ALA 112.A O      no hydrogen  3.105  N/A
PHE 117.A N     ASP 24.A O       no hydrogen  2.979  N/A
SER 118.A N     ASP 24.A O       no hydrogen  3.387  N/A
TYR 119.A OH    PHE 58.A O       no hydrogen  2.517  N/A
ARG 120.A N     GLU 22.A O       no hydrogen  2.870  N/A
ARG 120.A NH1   ASP 24.A OD2     no hydrogen  3.154  N/A
ARG 120.A NH2   GLU 22.A OE1     no hydrogen  3.537  N/A
ARG 122.A NE.A  GLU 22.A OE1     no hydrogen  3.299  N/A
ARG 122.A NE.A  GLU 22.A OE2     no hydrogen  3.350  N/A
ASN 123.A ND2   LEU 46.A O       no hydrogen  2.714  N/A
ILE 124.A N     THR 19.A O       no hydrogen  2.728  N/A
GLY 130.A N     GLY 127.A O      no hydrogen  2.865  N/A
ILE 133.A N     LEU 129.A O      no hydrogen  2.693  N/A
ARG 134.A N     GLY 130.A O      no hydrogen  3.265  N/A
SER 135.A N     PRO 131.A O      no hydrogen  3.354  N/A
SER 135.A OG    PRO 131.A O      no hydrogen  2.966  N/A
SER 135.A OG    ASP 132.A O      no hydrogen  3.293  N/A
SER 136.A N     ASP 132.A O      no hydrogen  2.960  N/A
SER 136.A OG    ASP 132.A O      no hydrogen  3.038  N/A
SER 136.A OG    ILE 133.A O      no hydrogen  3.247  N/A