Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s28_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      GLY 1.A O      no hydrogen  3.447  N/A
SER 5.A N      ALA 2.A O      no hydrogen  2.948  N/A
SER 5.A OG     LEU 104.A O    no hydrogen  3.216  N/A
ASP 7.A N      LYS 3.A O      no hydrogen  2.865  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.030  N/A
ARG 8.A NH1    ASN 106.A OD1  no hydrogen  2.779  N/A
LEU 9.A N      SER 5.A O      no hydrogen  3.087  N/A
ILE 10.A N     PHE 6.A O      no hydrogen  3.118  N/A
ASP 11.A N     ASP 7.A O      no hydrogen  2.719  N/A
GLY 12.A N     ARG 8.A O      no hydrogen  2.853  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.998  N/A
ALA 14.A N     ILE 10.A O     no hydrogen  2.856  N/A
LYS 15.A N     ASP 11.A O     no hydrogen  3.153  N/A
ASP 16.A N     GLY 12.A O     no hydrogen  3.317  N/A
ASP 16.A N     LEU 13.A O     no hydrogen  3.223  N/A
TYR 17.A N     ALA 14.A O     no hydrogen  3.390  N/A
TYR 17.A OH    GLU 113.A OE2  no hydrogen  2.645  N/A
GLY 20.A N     GLU 34.A O     no hydrogen  2.551  N/A
LYS 25.A N     GLU 29.A OE1   no hydrogen  3.240  N/A
HIS 26.A N     GLU 29.A OE1   no hydrogen  2.994  N/A
VAL 30.A N     GLN 44.A O     no hydrogen  3.075  N/A
PHE 33.A N     ILE 42.A O     no hydrogen  2.993  N/A
GLU 34.A N     GLY 20.A O     no hydrogen  2.748  N/A
PHE 35.A N     ILE 40.A O     no hydrogen  2.990  N/A
VAL 38.A N     PHE 35.A O     no hydrogen  3.216  N/A
SER 39.A N     LYS 36.A O     no hydrogen  3.178  N/A
ILE 40.A N     PHE 35.A O     no hydrogen  3.374  N/A
ARG 41.A N     LEU 53.A O     no hydrogen  2.612  N/A
ARG 41.A NH2   ASP 55.A OD2   no hydrogen  2.732  N/A
ILE 42.A N     PHE 33.A O     no hydrogen  2.929  N/A
TYR 43.A N     TYR 51.A O     no hydrogen  2.964  N/A
GLN 44.A N     TYR 31.A O     no hydrogen  3.075  N/A
ASP 45.A N     TRP 49.A O     no hydrogen  2.712  N/A
VAL 50.A N     ILE 99.A O     no hydrogen  3.009  N/A
TYR 51.A N     TYR 43.A O     no hydrogen  2.790  N/A
PHE 52.A N     THR 97.A O     no hydrogen  3.041  N/A
LEU 53.A N     ARG 41.A O     no hydrogen  2.731  N/A
SER 54.A N     VAL 95.A O     no hydrogen  2.941  N/A
SER 54.A OG    SER 119.A OG   no hydrogen  2.833  N/A
ASP 55.A N     SER 39.A O     no hydrogen  2.947  N/A
ILE 56.A N     GLY 93.A O     no hydrogen  3.233  N/A
ASP 63.A N     ASN 61.A O     no hydrogen  2.580  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  2.849  N/A
CYS 67.A N     ASP 63.A O     no hydrogen  2.831  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.955  N/A
LEU 70.A N     CYS 67.A O     no hydrogen  3.069  N/A
LEU 71.A N     CYS 67.A O     no hydrogen  2.847  N/A
LEU 73.A N     LEU 70.A O     no hydrogen  2.660  N/A
ASN 74.A ND2   VAL 85.A O     no hydrogen  3.099  N/A
GLU 75.A N     ARG 72.A O     no hydrogen  3.401  N/A
ASN 77.A ND2   GLU 75.A O     no hydrogen  3.262  N/A
ARG 79.A N     ASN 77.A OD1   no hydrogen  2.952  N/A
THR 84.A N     HIS 96.A O     no hydrogen  2.959  N/A
VAL 85.A N     ASN 74.A OD1   no hydrogen  3.097  N/A
GLY 86.A N     VAL 94.A O     no hydrogen  2.903  N/A
ASN 88.A N     ASP 92.A O     no hydrogen  2.700  N/A
GLY 93.A N     GLY 57.A O     no hydrogen  2.676  N/A
VAL 94.A N     GLY 86.A O     no hydrogen  3.277  N/A
VAL 95.A N     SER 54.A O     no hydrogen  2.982  N/A
HIS 96.A N     THR 84.A O     no hydrogen  3.130  N/A
THR 97.A N     PHE 52.A O     no hydrogen  3.089  N/A
THR 97.A OG1   PHE 82.A O     no hydrogen  3.515  N/A
ILE 99.A N     VAL 50.A O     no hydrogen  3.050  N/A
LEU 101.A N    LYS 48.A O     no hydrogen  2.985  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  3.049  N/A
ARG 109.A NH1  TYR 17.A OH    no hydrogen  3.450  N/A
ARG 110.A N    VAL 107.A O    no hydrogen  3.175  N/A
VAL 111.A N    GLU 108.A O    no hydrogen  2.844  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.691  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  2.589  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  2.835  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.926  N/A
ASN 117.A N    GLU 113.A O    no hydrogen  3.024  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.013  N/A
SER 119.A N    LEU 115.A O    no hydrogen  2.995  N/A
SER 119.A OG   SER 54.A OG    no hydrogen  2.833  N/A
SER 119.A OG   LEU 115.A O    no hydrogen  2.765  N/A
GLY 120.A N    LEU 116.A O    no hydrogen  2.896  N/A
GLU 121.A N    ASN 117.A O    no hydrogen  2.911  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  2.931  N/A
LYS 123.A N    SER 119.A O    no hydrogen  2.846  N/A
LYS 124.A N    GLY 120.A O    no hydrogen  2.975  N/A
THR 125.A OG1  GLU 121.A O    no hydrogen  2.975  N/A
THR 125.A OG1  LYS 124.A O    no hydrogen  2.644  N/A
PHE 126.A N    VAL 122.A O    no hydrogen  3.436  N/A