Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j38_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      VAL 26.A O     no hydrogen  2.956  N/A
VAL 7.A N      LEU 24.A O     no hydrogen  2.812  N/A
ILE 9.A N      GLY 22.A O     no hydrogen  2.901  N/A
LYS 10.A N     ALA 121.A O    no hydrogen  2.923  N/A
ASN 11.A N     THR 19.A O     no hydrogen  3.275  N/A
LYS 12.A N     GLU 119.A O    no hydrogen  3.376  N/A
ASP 13.A N     ASN 17.A O     no hydrogen  2.483  N/A
SER 15.A N     ASP 13.A OD1   no hydrogen  2.548  N/A
SER 15.A OG    ASP 13.A OD1   no hydrogen  2.808  N/A
SER 15.A OG    ASN 17.A OD1   no hydrogen  2.578  N/A
GLY 16.A N     ASP 13.A O     no hydrogen  2.693  N/A
THR 19.A OG1   ASN 11.A O     no hydrogen  3.419  N/A
THR 19.A OG1   ASN 17.A O     no hydrogen  3.403  N/A
LEU 21.A N     ILE 9.A O      no hydrogen  2.870  N/A
GLY 22.A N     ILE 9.A O      no hydrogen  3.191  N/A
ASP 23.A N     ASN 38.A O     no hydrogen  2.689  N/A
LEU 24.A N     VAL 7.A O      no hydrogen  2.599  N/A
VAL 25.A N     GLY 36.A O     no hydrogen  2.686  N/A
VAL 26.A N     PHE 5.A O      no hydrogen  2.810  N/A
ARG 27.A N     ASP 34.A O     no hydrogen  2.950  N/A
LYS 28.A N     SER 3.A O      no hydrogen  2.996  N/A
LYS 28.A NZ    GLU 29.A O     no hydrogen  2.915  N/A
LYS 28.A NZ    GLU 51.A OE2   no hydrogen  2.510  N/A
GLU 29.A N     GLY 32.A O     no hydrogen  2.669  N/A
GLY 32.A N     GLU 51.A OE2   no hydrogen  3.093  N/A
ILE 33.A N     LEU 49.A O     no hydrogen  2.913  N/A
ASP 34.A N     ARG 27.A O     no hydrogen  2.990  N/A
THR 35.A N     PHE 47.A O     no hydrogen  2.704  N/A
THR 35.A OG1   PHE 47.A O     no hydrogen  2.875  N/A
GLY 36.A N     VAL 25.A O     no hydrogen  2.685  N/A
LEU 37.A N     ALA 44.A O     no hydrogen  2.883  N/A
ASN 38.A N     ASP 23.A O     no hydrogen  2.804  N/A
ALA 39.A N     HIS 42.A O     no hydrogen  2.773  N/A
ALA 44.A N     LEU 37.A O     no hydrogen  3.355  N/A
PHE 46.A N     THR 35.A O     no hydrogen  2.651  N/A
PHE 47.A N     THR 35.A O     no hydrogen  3.337  N/A
PHE 47.A N     THR 35.A OG1   no hydrogen  3.313  N/A
SER 48.A N     LEU 71.A O     no hydrogen  2.872  N/A
SER 48.A OG    SER 70.A OG    no hydrogen  3.152  N/A
LEU 49.A N     ILE 33.A O     no hydrogen  2.820  N/A
GLU 51.A N     ASN 31.A OD1   no hydrogen  3.026  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  2.217  N/A
VAL 53.A N     GLU 50.A O     no hydrogen  2.930  N/A
VAL 54.A N     GLU 50.A O     no hydrogen  3.262  N/A
VAL 54.A N     GLU 51.A O     no hydrogen  2.994  N/A
PHE 57.A N     VAL 53.A O     no hydrogen  2.891  N/A
VAL 58.A N     VAL 54.A O     no hydrogen  2.801  N/A
LYS 59.A N     ASN 55.A O     no hydrogen  3.168  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  2.896  N/A
VAL 60.A N     ASN 56.A O     no hydrogen  2.808  N/A
MET 61.A N     PHE 57.A O     no hydrogen  2.711  N/A
THR 62.A N     LYS 59.A O     no hydrogen  2.760  N/A
THR 62.A OG1   VAL 58.A O     no hydrogen  2.921  N/A
THR 62.A OG1   LYS 59.A O     no hydrogen  3.071  N/A
GLU 63.A N     VAL 60.A O     no hydrogen  3.193  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.564  N/A
GLY 65.A N     THR 92.A O     no hydrogen  2.956  N/A
PHE 67.A N     ILE 90.A O     no hydrogen  3.312  N/A
THR 69.A N     LYS 88.A O     no hydrogen  2.918  N/A
THR 69.A OG1   LYS 88.A O     no hydrogen  2.780  N/A
SER 70.A N     SER 48.A O     no hydrogen  2.797  N/A
SER 70.A OG    SER 48.A OG    no hydrogen  3.152  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.879  N/A
TYR 72.A OH    GLU 78.A OE2   no hydrogen  2.095  N/A
TYR 73.A N     PHE 46.A O     no hydrogen  2.786  N/A
GLY 74.A N     PHE 46.A O     no hydrogen  3.031  N/A
TYR 75.A N     GLU 78.A OE1   no hydrogen  2.417  N/A
GLU 78.A N     TYR 75.A O     no hydrogen  2.884  N/A
GLN 79.A N     LYS 109.A O    no hydrogen  3.036  N/A
SER 80.A N     ASP 108.A OD2  no hydrogen  2.826  N/A
SER 80.A OG    TYR 73.A O     no hydrogen  2.658  N/A
VAL 81.A N     GLU 78.A O     no hydrogen  3.238  N/A
GLY 84.A N     SER 80.A O     no hydrogen  3.115  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.945  N/A
ASN 87.A N     SER 70.A O     no hydrogen  3.452  N/A
LYS 88.A NZ    GLY 107.A O    no hydrogen  2.695  N/A
ILE 90.A N     GLU 89.A OE2   no hydrogen  3.042  N/A
THR 92.A N     GLY 65.A O     no hydrogen  2.827  N/A
THR 92.A OG1   VAL 60.A O     no hydrogen  3.132  N/A
THR 92.A OG1   GLY 65.A O     no hydrogen  3.383  N/A
LYS 93.A N     THR 104.A O    no hydrogen  2.892  N/A
GLU 95.A N     TYR 102.A O    no hydrogen  3.037  N/A
ILE 97.A N     THR 100.A O    no hydrogen  2.807  N/A
THR 100.A N    ILE 97.A O     no hydrogen  3.203  N/A
TYR 102.A N    GLU 95.A O     no hydrogen  3.148  N/A
ILE 103.A N    ILE 122.A O    no hydrogen  2.643  N/A
THR 104.A N    LYS 93.A O     no hydrogen  2.846  N/A
THR 104.A OG1  LYS 93.A O     no hydrogen  3.384  N/A
PHE 105.A N    TYR 120.A O    no hydrogen  2.872  N/A
SER 106.A OG   ALA 118.A O    no hydrogen  3.535  N/A
GLY 107.A N    ALA 118.A O    no hydrogen  2.720  N/A
ASP 108.A N    GLU 78.A OE2   no hydrogen  3.031  N/A
LYS 111.A N    GLU 77.A O     no hydrogen  3.360  N/A
ALA 118.A N    ASP 108.A O    no hydrogen  2.971  N/A
TYR 120.A N    PHE 105.A O    no hydrogen  2.879  N/A
TYR 120.A OH   GLU 78.A OE1   no hydrogen  2.444  N/A
ALA 121.A N    LYS 10.A O     no hydrogen  2.791  N/A
ILE 122.A N    ILE 103.A O    no hydrogen  2.817  N/A
LEU 124.A N    GLU 101.A O    no hydrogen  3.120  N/A
GLU 126.A N    SER 123.A OG   no hydrogen  2.928  N/A
LEU 127.A N    SER 123.A O    no hydrogen  3.009  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  2.895  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.906  N/A
ASN 130.A N    GLU 126.A O    no hydrogen  3.303  N/A
ASN 130.A N    LEU 127.A O    no hydrogen  2.915  N/A
ASN 130.A ND2  GLU 126.A O    no hydrogen  2.759  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.782  N/A