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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      LEU 45.A O     no hydrogen  2.724  N/A
ALA 5.A N      THR 41.A OG1   no hydrogen  2.858  N/A
PHE 7.A N      ILE 39.A O     no hydrogen  2.641  N/A
LYS 8.A NZ     GLU 94.A OE2   no hydrogen  3.504  N/A
ASP 9.A N      SER 38.A OG    no hydrogen  2.923  N/A
THR 10.A N     VAL 37.A O     no hydrogen  3.007  N/A
LEU 12.A N     GLY 35.A O     no hydrogen  2.640  N/A
SER 14.A N     ASP 11.A O     no hydrogen  2.920  N/A
PHE 15.A N     ASP 11.A O     no hydrogen  2.865  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.849  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  3.082  N/A
THR 18.A N     SER 14.A O     no hydrogen  3.049  N/A
THR 18.A N     PHE 15.A O     no hydrogen  2.852  N/A
THR 18.A OG1   SER 14.A O     no hydrogen  2.461  N/A
THR 18.A OG1   PHE 15.A O     no hydrogen  3.534  N/A
VAL 19.A N     PHE 15.A O     no hydrogen  2.989  N/A
GLY 20.A N     ILE 16.A O     no hydrogen  3.189  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  3.361  N/A
ASN 22.A N     THR 18.A O     no hydrogen  2.880  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.797  N/A
ASN 24.A N     ALA 21.A O     no hydrogen  3.194  N/A
LYS 25.A N     GLY 20.A O     no hydrogen  2.818  N/A
ILE 28.A N     LEU 85.A O     no hydrogen  2.795  N/A
GLY 30.A N     VAL 87.A O     no hydrogen  2.980  N/A
GLN 34.A N     TYR 63.A OH    no hydrogen  3.134  N/A
LYS 36.A NZ    ASP 11.A OD1   no hydrogen  2.899  N/A
VAL 37.A N     THR 10.A O     no hydrogen  2.798  N/A
ILE 39.A N     PHE 7.A O      no hydrogen  2.773  N/A
ARG 40.A N     MET 95.A O     no hydrogen  3.267  N/A
ARG 40.A NE    GLU 94.A OE2   no hydrogen  2.972  N/A
ARG 40.A NH2   GLU 94.A OE1   no hydrogen  3.269  N/A
THR 41.A N     ALA 5.A O      no hydrogen  2.922  N/A
THR 41.A OG1   ALA 5.A O      no hydrogen  3.160  N/A
MET 42.A N     THR 97.A O     no hydrogen  2.862  N/A
THR 43.A OG1   PRO 44.A O     no hydrogen  3.220  N/A
LEU 45.A N     PHE 3.A O      no hydrogen  2.896  N/A
ASN 46.A N     GLN 49.A OE1   no hydrogen  2.996  N/A
GLN 49.A N     ASN 46.A OD1   no hydrogen  3.004  N/A
GLN 49.A NE2   ASP 130.A OD2  no hydrogen  3.365  N/A
TYR 50.A N     ASN 46.A O     no hydrogen  2.938  N/A
TYR 50.A OH    ASN 22.A OD1   no hydrogen  2.699  N/A
TYR 51.A N     GLU 47.A O     no hydrogen  2.997  N/A
GLN 52.A N     ARG 48.A O     no hydrogen  2.868  N/A
GLN 52.A NE2   ASN 56.A OD1   no hydrogen  3.246  N/A
LEU 53.A N     GLN 49.A O     no hydrogen  2.820  N/A
PHE 54.A N     TYR 50.A O     no hydrogen  2.934  N/A
LEU 55.A N     TYR 51.A O     no hydrogen  2.954  N/A
ASN 56.A N     GLN 52.A O     no hydrogen  2.774  N/A
ASN 56.A ND2   ASN 128.A OD1  no hydrogen  2.997  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.768  N/A
LEU 58.A N     PHE 54.A O     no hydrogen  3.028  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  2.986  N/A
ALA 60.A N     ASN 56.A O     no hydrogen  3.133  N/A
GLN 61.A N     LEU 58.A O     no hydrogen  2.970  N/A
GLY 62.A N     GLU 59.A O     no hydrogen  2.794  N/A
TYR 63.A N     LEU 58.A O     no hydrogen  3.027  N/A
TYR 63.A OH    GLY 32.A O     no hydrogen  2.907  N/A
TYR 63.A OH    GLN 34.A O     no hydrogen  3.333  N/A
ALA 64.A N     VAL 88.A O     no hydrogen  2.770  N/A
VAL 66.A N     LYS 86.A O     no hydrogen  2.674  N/A
MET 68.A N     VAL 84.A O     no hydrogen  3.006  N/A
ASP 75.A N     ASP 71.A OD2   no hydrogen  2.961  N/A
GLY 76.A N     ASP 71.A OD2   no hydrogen  2.841  N/A
TYR 77.A N     ASP 75.A OD1   no hydrogen  3.159  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.912  N/A
GLU 82.A N     GLU 79.A O     no hydrogen  2.856  N/A
VAL 84.A N     MET 68.A O     no hydrogen  3.114  N/A
LEU 85.A N     THR 26.A O     no hydrogen  2.993  N/A
LYS 86.A N     VAL 66.A O     no hydrogen  2.901  N/A
VAL 87.A N     ILE 28.A O     no hydrogen  3.048  N/A
VAL 88.A N     ALA 64.A O     no hydrogen  2.999  N/A
LYS 89.A NZ    GLY 32.A O     no hydrogen  3.039  N/A
LYS 89.A NZ    TYR 63.A OH    no hydrogen  3.138  N/A
SER 90.A N     GLY 62.A O     no hydrogen  3.133  N/A
GLU 94.A N     ALA 91.A O     no hydrogen  3.272  N/A
VAL 96.A N     GLY 139.A O    no hydrogen  3.085  N/A
THR 97.A N     ARG 40.A O     no hydrogen  3.129  N/A
THR 97.A OG1   LEU 137.A O    no hydrogen  3.044  N/A
THR 97.A OG1   THR 138.A OG1  no hydrogen  3.002  N/A
LYS 98.A N     LEU 137.A O    no hydrogen  2.911  N/A
VAL 99.A N     THR 43.A OG1   no hydrogen  2.920  N/A
VAL 100.A N    ILE 135.A O    no hydrogen  2.777  N/A
VAL 102.A N    ASN 133.A O    no hydrogen  3.455  N/A
ARG 103.A N    ASP 155.A OD2  no hydrogen  2.952  N/A
ASN 104.A N    ASP 155.A OD1  no hydrogen  2.829  N/A
ASN 104.A ND2  ASP 155.A O    no hydrogen  3.076  N/A
VAL 107.A N    ASN 133.A OD1  no hydrogen  2.957  N/A
GLU 109.A N    SER 106.A O    no hydrogen  3.243  N/A
LEU 110.A N    VAL 107.A O    no hydrogen  2.900  N/A
ALA 111.A N    ARG 108.A O    no hydrogen  3.161  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.210  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.322  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.786  N/A
GLN 116.A N    ILE 113.A O    no hydrogen  2.796  N/A
MET 117.A N    ILE 113.A O    no hydrogen  3.064  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.959  N/A
ASP 119.A N    ARG 115.A O    no hydrogen  3.072  N/A
SER 120.A N    GLN 116.A O    no hydrogen  3.141  N/A
ALA 121.A N    MET 117.A O    no hydrogen  2.639  N/A
GLY 122.A N    ILE 118.A O    no hydrogen  3.040  N/A
ASN 125.A ND2  GLY 122.A O    no hydrogen  2.757  N/A
VAL 126.A N    THR 138.A O    no hydrogen  2.695  N/A
ASN 128.A N    MET 136.A O    no hydrogen  2.816  N/A
ASP 130.A N    VAL 134.A O    no hydrogen  3.102  N/A
SER 132.A N    ASP 130.A OD1  no hydrogen  2.854  N/A
SER 132.A OG   ASP 130.A OD1  no hydrogen  2.720  N/A
ASN 133.A N    ASP 130.A O    no hydrogen  3.085  N/A
ASN 133.A ND2  VAL 102.A O    no hydrogen  2.619  N/A
ASN 133.A ND2  VAL 105.A O    no hydrogen  2.894  N/A
ILE 135.A N    VAL 100.A O    no hydrogen  2.852  N/A
MET 136.A N    ASN 128.A O    no hydrogen  2.840  N/A
LEU 137.A N    LYS 98.A O     no hydrogen  2.797  N/A
THR 138.A N    VAL 126.A O    no hydrogen  2.852  N/A
THR 138.A OG1  THR 97.A OG1   no hydrogen  3.002  N/A
GLY 139.A N    VAL 96.A O     no hydrogen  3.151  N/A
ARG 140.A N    ASN 125.A OD1  no hydrogen  3.082  N/A
ARG 140.A NH2  ALA 121.A O    no hydrogen  3.027  N/A
ALA 141.A N    GLU 94.A O     no hydrogen  2.926  N/A
SER 142.A N    GLY 92.A O     no hydrogen  3.375  N/A
SER 142.A OG   GLY 92.A O     no hydrogen  3.369  N/A
VAL 144.A N    ARG 140.A O    no hydrogen  2.827  N/A
GLU 145.A N    ALA 141.A O    no hydrogen  2.806  N/A
ARG 146.A N    SER 142.A O    no hydrogen  2.972  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.940  N/A
THR 148.A N    VAL 144.A O    no hydrogen  2.920  N/A
THR 148.A OG1  VAL 144.A O    no hydrogen  2.627  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  3.191  N/A
VAL 150.A N    ARG 146.A O    no hydrogen  3.375  N/A
ILE 151.A N    LEU 147.A O    no hydrogen  2.788  N/A
GLN 152.A N    THR 148.A O    no hydrogen  3.067  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  2.875  N/A
ARG 153.A NE   GLU 149.A OE2  no hydrogen  3.160  N/A
ARG 153.A NH2  GLU 149.A OE1  no hydrogen  2.971  N/A
VAL 154.A N    VAL 150.A O    no hydrogen  3.244  N/A
ASP 155.A N    ILE 151.A O    no hydrogen  3.042  N/A
HIS 156.A N    GLN 152.A O    no hydrogen  3.142  N/A
HIS 156.A ND1  GLN 152.A O    no hydrogen  2.925  N/A