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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 112.A OD1  no hydrogen  3.398  N/A
GLY 1.A N      ASP 112.A OD2  no hydrogen  3.200  N/A
GLY 4.A N      ASP 112.A OD2  no hydrogen  2.939  N/A
ILE 6.A N      PHE 2.A O      no hydrogen  2.937  N/A
ALA 7.A N      PHE 3.A O      no hydrogen  2.878  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.198  N/A
HIS 22.A ND1   SER 40.A OG    no hydrogen  2.465  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.916  N/A
TYR 24.A OH    LEU 118.A O    no hydrogen  3.054  N/A
SER 26.A N     ALA 33.A O     no hydrogen  2.887  N/A
ALA 33.A N     SER 26.A O     no hydrogen  2.923  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.933  N/A
ASP 37.A N     HIS 22.A O     no hydrogen  2.889  N/A
SER 40.A N     ASP 37.A OD1   no hydrogen  3.035  N/A
SER 40.A OG    HIS 22.A ND1   no hydrogen  2.465  N/A
SER 40.A OG    HIS 114.A ND1  no hydrogen  3.033  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.884  N/A
GLN 42.A N     LEU 38.A O     no hydrogen  2.816  N/A
GLU 43.A N     LYS 39.A O     no hydrogen  2.890  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.949  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.909  N/A
ASN 46.A N     GLN 42.A O     no hydrogen  2.948  N/A
LYS 47.A N     GLU 43.A O     no hydrogen  2.933  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.990  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.893  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  3.188  N/A
THR 49.A OG1   ASN 46.A O     no hydrogen  3.143  N/A
LYS 50.A N     ASN 46.A O     no hydrogen  2.944  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.929  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  2.914  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.979  N/A
SER 54.A N     LYS 50.A O     no hydrogen  2.955  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  2.973  N/A
SER 56.A N     LEU 52.A O     no hydrogen  2.899  N/A
SER 56.A N     ASN 53.A O     no hydrogen  3.015  N/A
SER 56.A OG    LEU 52.A O     no hydrogen  2.849  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  3.013  N/A
GLN 64.A N     GLN 64.A OE1   no hydrogen  2.630  N/A
HIS 74.A N     MET 70.A O     no hydrogen  3.163  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.605  N/A
GLU 79.A N     ASN 75.A O     no hydrogen  2.785  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  3.001  N/A
ASP 81.A N     ILE 77.A O     no hydrogen  2.904  N/A
GLU 82.A N     LEU 78.A O     no hydrogen  2.985  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.955  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  2.927  N/A
ASP 85.A N     ASP 81.A O     no hydrogen  2.923  N/A
ASP 86.A N     GLU 82.A O     no hydrogen  2.949  N/A
LEU 87.A N     LYS 83.A O     no hydrogen  2.937  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  2.996  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  2.993  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  3.022  N/A
THR 91.A N     LEU 87.A O     no hydrogen  3.029  N/A
THR 91.A OG1   LEU 87.A O     no hydrogen  3.010  N/A
ILE 92.A N     ARG 88.A O     no hydrogen  2.989  N/A
SER 93.A N     ALA 89.A O     no hydrogen  3.006  N/A
SER 94.A N     ASP 90.A O     no hydrogen  3.011  N/A
SER 94.A OG    ASP 90.A O     no hydrogen  3.306  N/A
GLN 95.A N     THR 91.A O     no hydrogen  3.017  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.977  N/A
GLU 97.A N     SER 93.A O     no hydrogen  2.902  N/A
LEU 98.A N     SER 94.A O     no hydrogen  2.982  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  3.010  N/A
VAL 100.A N    ILE 96.A O     no hydrogen  2.966  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.896  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.924  N/A
SER 103.A N    ALA 99.A O     no hydrogen  2.999  N/A
SER 103.A OG   ASN 51.A OD1   no hydrogen  3.470  N/A
SER 103.A OG   ALA 99.A O     no hydrogen  2.802  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.870  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  2.955  N/A
GLY 106.A N    LEU 102.A O    no hydrogen  2.984  N/A
ILE 107.A N    SER 103.A O    no hydrogen  2.997  N/A
ILE 108.A N    ASN 104.A O    no hydrogen  2.960  N/A
ASN 109.A N    GLU 105.A O    no hydrogen  2.936  N/A
SER 110.A N    GLY 106.A O    no hydrogen  2.976  N/A
SER 110.A OG   GLY 106.A O    no hydrogen  3.064  N/A
SER 110.A OG   ILE 107.A O    no hydrogen  2.842  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.329  N/A
HIS 114.A N    SER 110.A O    no hydrogen  2.993  N/A
HIS 114.A ND1  SER 40.A OG    no hydrogen  3.033  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  3.524  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  2.975  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  2.944  N/A
ALA 117.A N    HIS 114.A O    no hydrogen  2.975  N/A
LEU 118.A N    HIS 114.A O    no hydrogen  2.947  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  2.965  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  2.983  N/A
LYS 121.A NZ   ASP 37.A OD2   no hydrogen  2.804  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  2.949  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  2.955  N/A
LYS 124.A N    ARG 120.A O    no hydrogen  3.178  N/A
SER 129.A OG   LEU 126.A O    no hydrogen  3.536  N/A
ILE 133.A N    CYS 137.A O    no hydrogen  3.070  N/A
CYS 137.A SG   ASN 135.A O    no hydrogen  3.900  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  3.187  N/A
CYS 144.A SG   ASN 145.A O    no hydrogen  3.757  N/A
GLN 146.A NE2  VAL 34.A O     no hydrogen  3.221  N/A
CYS 148.A N    ASN 145.A OD1  no hydrogen  3.026  N/A
LEU 149.A N    ASN 145.A O    no hydrogen  2.947  N/A
LEU 149.A N    GLN 146.A O    no hydrogen  2.992  N/A
ASP 150.A N    GLN 146.A O    no hydrogen  2.949  N/A
ARG 151.A NH2  GLU 161.A OE1  no hydrogen  3.444  N/A
ILE 152.A N    LEU 149.A O    no hydrogen  3.026  N/A
ALA 153.A N    LEU 149.A O    no hydrogen  2.934  N/A
ALA 154.A N    ASP 150.A O    no hydrogen  2.898  N/A
GLY 155.A N    ILE 152.A O    no hydrogen  3.043  N/A
THR 156.A OG1  ARG 151.A O    no hydrogen  3.152  N/A
THR 166.A OG1  ASP 158.A OD1  no hydrogen  3.175  N/A