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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LEU 104.A O    no hydrogen  2.858  N/A
ALA 4.A N      GLU 22.A O     no hydrogen  2.693  N/A
GLN 5.A NE2    TYR 90.A O     no hydrogen  2.917  N/A
GLN 5.A NE2    THR 110.A OG1  no hydrogen  2.931  N/A
VAL 9.A N      GLN 111.A O    no hydrogen  2.806  N/A
ALA 11.A N     TYR 113.A O    no hydrogen  2.921  N/A
SER 12.A N     ILE 16.A O     no hydrogen  2.704  N/A
ARG 14.A N     SER 12.A OG    no hydrogen  2.949  N/A
GLY 15.A N     SER 12.A O     no hydrogen  3.035  N/A
ALA 17.A N     ILE 79.A O     no hydrogen  2.803  N/A
SER 18.A OG    THR 78.A OG1   no hydrogen  2.676  N/A
PHE 19.A N     LEU 77.A O     no hydrogen  2.924  N/A
CYS 21.A N     VAL 75.A O     no hydrogen  2.682  N/A
GLU 22.A N     ALA 4.A O      no hydrogen  2.912  N/A
TYR 23.A N     ASN 73.A O     no hydrogen  3.086  N/A
TYR 23.A OH    TYR 52.A OH    no hydrogen  2.752  N/A
ALA 24.A N     HIS 2.A O      no hydrogen  2.936  N/A
LYS 28.A NZ    PRO 99.A O     no hydrogen  3.559  N/A
LYS 28.A NZ    PRO 100.A O    no hydrogen  2.630  N/A
THR 30.A OG1   LYS 28.A O     no hydrogen  2.665  N/A
GLU 31.A N     TYR 98.A O     no hydrogen  2.642  N/A
VAL 32.A N     TYR 52.A O     no hydrogen  2.747  N/A
ARG 33.A N     GLU 95.A O     no hydrogen  2.854  N/A
ARG 33.A NE    GLU 95.A OE1   no hydrogen  2.938  N/A
ARG 33.A NH2   GLU 95.A OE1   no hydrogen  3.219  N/A
ARG 33.A NH2   GLU 95.A OE2   no hydrogen  3.213  N/A
VAL 34.A N     ALA 50.A O     no hydrogen  2.778  N/A
THR 35.A N     LYS 93.A O     no hydrogen  2.773  N/A
VAL 36.A N     CYS 48.A O     no hydrogen  2.902  N/A
LEU 37.A N     ILE 91.A O     no hydrogen  2.874  N/A
ARG 38.A N     THR 45.A O     no hydrogen  2.641  N/A
GLN 39.A N     LEU 89.A O     no hydrogen  2.662  N/A
GLN 39.A NE2   ASP 41.A OD1   no hydrogen  2.537  N/A
GLN 39.A NE2   ASP 41.A OD2   no hydrogen  3.363  N/A
ALA 40.A N     GLN 43.A O     no hydrogen  2.486  N/A
SER 42.A OG    SER 42.A O     no hydrogen  2.471  N/A
GLN 43.A N     ALA 40.A O     no hydrogen  2.768  N/A
THR 45.A N     ARG 38.A O     no hydrogen  2.979  N/A
VAL 47.A N     VAL 36.A O     no hydrogen  2.833  N/A
CYS 48.A N     VAL 36.A O     no hydrogen  3.439  N/A
ALA 49.A N     ASP 62.A OD2   no hydrogen  2.962  N/A
ALA 50.A N     VAL 34.A O     no hydrogen  2.998  N/A
TYR 52.A N     VAL 32.A O     no hydrogen  2.918  N/A
MET 54.A N     THR 30.A O     no hydrogen  3.031  N/A
ASN 56.A N     MET 53.A O     no hydrogen  2.900  N/A
LEU 58.A N     GLU 57.A OE1   no hydrogen  3.260  N/A
LEU 58.A N     SER 70.A OG    no hydrogen  2.941  N/A
THR 59.A OG1   GLU 57.A O     no hydrogen  3.465  N/A
SER 64.A N     ASP 62.A OD1   no hydrogen  3.050  N/A
SER 64.A OG    ASP 62.A OD1   no hydrogen  2.492  N/A
SER 64.A OG    ASP 62.A OD2   no hydrogen  3.277  N/A
CYS 66.A N     SER 64.A OG    no hydrogen  3.213  N/A
THR 67.A N     THR 78.A O     no hydrogen  2.918  N/A
THR 69.A N     ASN 76.A O     no hydrogen  2.965  N/A
SER 70.A N     GLU 57.A OE1   no hydrogen  2.970  N/A
SER 70.A OG    ASN 56.A O     no hydrogen  2.915  N/A
SER 70.A OG    GLU 57.A OE1   no hydrogen  3.025  N/A
SER 71.A N     GLN 74.A O     no hydrogen  2.978  N/A
ASN 73.A ND2   GLU 22.A OE2   no hydrogen  3.339  N/A
ASN 73.A ND2   TYR 23.A O     no hydrogen  2.786  N/A
GLN 74.A N     SER 71.A O     no hydrogen  2.806  N/A
GLN 74.A NE2   GLU 22.A OE1   no hydrogen  3.119  N/A
VAL 75.A N     CYS 21.A O     no hydrogen  2.825  N/A
ASN 76.A N     THR 69.A O     no hydrogen  2.752  N/A
LEU 77.A N     PHE 19.A O     no hydrogen  2.893  N/A
THR 78.A N     THR 67.A O     no hydrogen  3.028  N/A
THR 78.A OG1   SER 18.A OG    no hydrogen  2.676  N/A
ILE 79.A N     ALA 17.A O     no hydrogen  2.605  N/A
GLN 80.A N     ILE 65.A O     no hydrogen  3.008  N/A
LEU 82.A N     GLY 15.A O     no hydrogen  2.982  N/A
ARG 83.A N     ASP 86.A OD2   no hydrogen  2.474  N/A
ALA 84.A N     ASP 116.A OD1  no hydrogen  2.826  N/A
ASP 86.A N     ARG 83.A O     no hydrogen  2.844  N/A
THR 87.A N     ALA 84.A O     no hydrogen  2.963  N/A
THR 87.A OG1   ALA 84.A O     no hydrogen  3.008  N/A
GLY 88.A N     ILE 112.A O    no hydrogen  3.184  N/A
TYR 90.A N     THR 110.A O    no hydrogen  2.805  N/A
TYR 90.A OH    ASP 86.A O     no hydrogen  2.661  N/A
ILE 91.A N     LEU 37.A O     no hydrogen  2.689  N/A
CYS 92.A N     GLN 5.A OE1    no hydrogen  2.953  N/A
LYS 93.A N     THR 35.A O     no hydrogen  2.775  N/A
VAL 94.A N     GLY 105.A O    no hydrogen  2.790  N/A
GLU 95.A N     ARG 33.A O     no hydrogen  2.787  N/A
LEU 96.A N     TYR 103.A O    no hydrogen  2.861  N/A
MET 97.A N     GLU 31.A O     no hydrogen  2.929  N/A
TYR 102.A OH   GLU 95.A OE2   no hydrogen  2.591  N/A
TYR 103.A N    LEU 96.A O     no hydrogen  3.092  N/A
GLY 105.A N    VAL 94.A O     no hydrogen  2.769  N/A
GLY 107.A N    CYS 92.A O     no hydrogen  2.841  N/A
GLY 109.A N    GLN 5.A OE1    no hydrogen  2.894  N/A
THR 110.A N    TYR 90.A O     no hydrogen  2.819  N/A
THR 110.A OG1  PRO 6.A O      no hydrogen  2.654  N/A
GLN 111.A N    ALA 7.A O      no hydrogen  2.857  N/A
ILE 112.A N    GLY 88.A O     no hydrogen  2.891  N/A
TYR 113.A N    VAL 9.A O      no hydrogen  2.921  N/A
VAL 114.A N    THR 87.A OG1   no hydrogen  2.871  N/A