Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r28_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N      PHE 5.A O      no hydrogen  3.219  N/A
SER 10.A OG    ARG 7.A O      no hydrogen  2.890  N/A
ASP 11.A N     ARG 7.A O      no hydrogen  3.033  N/A
VAL 12.A N     HIS 8.A O      no hydrogen  2.967  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.015  N/A
LEU 14.A N     SER 10.A O     no hydrogen  2.800  N/A
ASN 15.A N     ASP 11.A O     no hydrogen  2.793  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  2.831  N/A
ASN 17.A N     LEU 13.A O     no hydrogen  2.943  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.071  N/A
LEU 19.A N     ASN 15.A O     no hydrogen  2.931  N/A
ARG 20.A N     LEU 16.A O     no hydrogen  3.071  N/A
ARG 20.A NH2   ASP 82.A OD1   no hydrogen  2.958  N/A
SER 21.A N     ASN 17.A O     no hydrogen  2.849  N/A
SER 21.A OG    ASN 17.A O     no hydrogen  2.857  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  3.021  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  2.791  N/A
ILE 24.A N     LEU 19.A O     no hydrogen  2.689  N/A
THR 26.A OG1   ASP 23.A OD2   no hydrogen  2.644  N/A
ASP 27.A N     ALA 39.A O     no hydrogen  2.968  N/A
VAL 29.A N     SER 64.A O     no hydrogen  2.743  N/A
ILE 30.A N     PHE 37.A O     no hydrogen  2.728  N/A
VAL 31.A N     ILE 66.A O     no hydrogen  2.940  N/A
VAL 32.A N     GLU 35.A O     no hydrogen  2.894  N/A
GLU 35.A N     VAL 32.A O     no hydrogen  2.821  N/A
PHE 37.A N     ILE 30.A O     no hydrogen  2.808  N/A
ARG 38.A NH1   ASP 23.A OD2   no hydrogen  3.081  N/A
ALA 39.A N     VAL 28.A O     no hydrogen  3.071  N/A
HIS 40.A N     TYR 85.A OH    no hydrogen  2.975  N/A
LYS 41.A N     ASP 27.A OD2   no hydrogen  2.778  N/A
LYS 41.A NZ    ARG 61.A O     no hydrogen  2.573  N/A
LYS 41.A NZ    LEU 63.A O     no hydrogen  3.056  N/A
VAL 43.A N     HIS 40.A O     no hydrogen  3.114  N/A
LEU 44.A N     HIS 40.A O     no hydrogen  3.233  N/A
MET 45.A N     LYS 41.A O     no hydrogen  2.862  N/A
ALA 46.A N     THR 42.A O     no hydrogen  2.944  N/A
CYS 47.A SG    VAL 43.A O     no hydrogen  3.418  N/A
CYS 47.A SG    MET 84.A O     no hydrogen  4.042  N/A
SER 48.A N     LEU 44.A O     no hydrogen  3.028  N/A
SER 48.A OG    LEU 106.A O    no hydrogen  2.478  N/A
GLY 49.A N     GLN 107.A O    no hydrogen  3.269  N/A
LEU 50.A N     LEU 106.A O    no hydrogen  3.132  N/A
PHE 51.A N     SER 48.A OG    no hydrogen  3.306  N/A
TYR 52.A N     SER 48.A O     no hydrogen  2.919  N/A
SER 53.A N     GLY 49.A O     no hydrogen  3.072  N/A
SER 53.A OG    GLY 49.A O     no hydrogen  3.413  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  2.774  N/A
PHE 55.A N     PHE 51.A O     no hydrogen  2.963  N/A
THR 56.A N     TYR 52.A O     no hydrogen  3.129  N/A
THR 56.A OG1   TYR 52.A O     no hydrogen  2.909  N/A
ASP 57.A N     SER 53.A O     no hydrogen  3.227  N/A
LEU 59.A N     ASP 57.A OD1   no hydrogen  3.043  N/A
LYS 60.A N     ASP 57.A O     no hydrogen  2.930  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  2.820  N/A
ARG 61.A NE    PHE 55.A O     no hydrogen  2.966  N/A
ARG 61.A NH2   THR 56.A O     no hydrogen  3.135  N/A
LEU 63.A N     LYS 60.A O     no hydrogen  2.893  N/A
ILE 66.A N     VAL 29.A O     no hydrogen  3.024  N/A
LEU 68.A N     VAL 31.A O     no hydrogen  2.974  N/A
ASP 69.A N     TYR 105.A OH   no hydrogen  3.016  N/A
ILE 72.A N     ASP 69.A O     no hydrogen  2.826  N/A
PHE 77.A N     ASN 73.A O     no hydrogen  3.262  N/A
ASN 78.A N     PRO 74.A O     no hydrogen  2.892  N/A
ILE 79.A N     GLU 75.A O     no hydrogen  2.946  N/A
LEU 80.A N     GLY 76.A O     no hydrogen  3.294  N/A
LEU 81.A N     PHE 77.A O     no hydrogen  2.774  N/A
ASP 82.A N     ASN 78.A O     no hydrogen  2.982  N/A
PHE 83.A N     ILE 79.A O     no hydrogen  3.012  N/A
MET 84.A N     LEU 80.A O     no hydrogen  2.897  N/A
TYR 85.A N     LEU 81.A O     no hydrogen  3.141  N/A
THR 86.A N     ASP 82.A O     no hydrogen  2.857  N/A
THR 86.A N     PHE 83.A O     no hydrogen  3.340  N/A
THR 86.A OG1   ASP 82.A O     no hydrogen  2.934  N/A
SER 87.A N     PHE 83.A O     no hydrogen  2.716  N/A
ARG 88.A N     THR 86.A OG1   no hydrogen  3.094  N/A
ARG 92.A N     ASN 95.A OD1   no hydrogen  2.953  N/A
ASN 95.A N     ARG 92.A O     no hydrogen  3.347  N/A
ASN 95.A ND2   ASN 90.A O     no hydrogen  3.415  N/A
ILE 96.A N     ARG 92.A O     no hydrogen  2.917  N/A
VAL 99.A N     ASN 95.A O     no hydrogen  2.928  N/A
MET 100.A N    ILE 96.A O     no hydrogen  3.048  N/A
ALA 101.A N    MET 97.A O     no hydrogen  3.034  N/A
THR 102.A N    ALA 98.A O     no hydrogen  3.005  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  2.556  N/A
ALA 103.A N    VAL 99.A O     no hydrogen  2.794  N/A
MET 104.A N    MET 100.A O    no hydrogen  2.858  N/A
TYR 105.A N    ALA 101.A O    no hydrogen  2.912  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.798  N/A
GLN 107.A N    MET 104.A O    no hydrogen  2.942  N/A
MET 108.A N    ALA 103.A O    no hydrogen  2.910  N/A
VAL 112.A N    MET 108.A O    no hydrogen  2.957  N/A
ASP 113.A N    GLU 109.A O    no hydrogen  2.891  N/A
THR 114.A N    HIS 110.A O    no hydrogen  3.176  N/A
THR 114.A OG1  HIS 110.A O    no hydrogen  2.940  N/A
CYS 115.A N    VAL 111.A O    no hydrogen  2.950  N/A
CYS 115.A SG   VAL 111.A O    no hydrogen  3.450  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  3.066  N/A
ARG 116.A NH1  GLU 109.A OE1  no hydrogen  3.456  N/A
ARG 116.A NH1  ASP 113.A OD1  no hydrogen  3.250  N/A
LYS 117.A N    ASP 113.A O    no hydrogen  2.862  N/A
PHE 118.A N    THR 114.A O    no hydrogen  2.860  N/A
ILE 119.A N    CYS 115.A O    no hydrogen  2.884  N/A
LYS 120.A N    ARG 116.A O    no hydrogen  2.830  N/A
ALA 121.A N    PHE 118.A O    no hydrogen  3.382  N/A
SER 122.A N    PHE 118.A O    no hydrogen  3.294  N/A