Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6osi_RN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 14.A N     PHE 51.A O     no hydrogen  2.937  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  2.977  N/A
LEU 23.A N     THR 22.A OG1   no hydrogen  2.391  N/A
ARG 25.A N     THR 22.A OG1   no hydrogen  3.330  N/A
LYS 29.A NZ    ARG 25.A O     no hydrogen  2.691  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  2.963  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.893  N/A
THR 32.A N     THR 28.A O     no hydrogen  2.844  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  2.236  N/A
LEU 33.A N     ILE 30.A O     no hydrogen  3.082  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.944  N/A
HIS 38.A N     HIS 38.A ND1   no hydrogen  2.983  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  3.144  N/A
ASP 50.A N     LEU 33.A O     no hydrogen  2.699  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  2.649  N/A
VAL 52.A N     ARG 119.A O    no hydrogen  3.142  N/A
VAL 54.A N     LYS 121.A O    no hydrogen  3.415  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  2.996  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  2.820  N/A
ASN 56.A ND2   ASP 17.A O     no hydrogen  3.683  N/A
ASN 56.A ND2   ASP 17.A OD1   no hydrogen  2.910  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  3.398  N/A
ARG 61.A N     LYS 21.A O     no hydrogen  3.420  N/A
ARG 61.A N     THR 22.A O     no hydrogen  2.999  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.454  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  3.174  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  2.978  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.852  N/A
THR 73.A OG1   LYS 83.A O     no hydrogen  2.873  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  2.938  N/A
SER 76.A N     GLY 81.A O     no hydrogen  2.921  N/A
SER 76.A OG    GLY 81.A O     no hydrogen  3.403  N/A
TYR 78.A N     SER 76.A OG    no hydrogen  3.290  N/A
GLY 81.A N     TYR 78.A O     no hydrogen  3.030  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.883  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.870  N/A
GLU 88.A N     LEU 67.A O     no hydrogen  3.226  N/A
MET 90.A N     PRO 86.A O     no hydrogen  2.924  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.955  N/A
THR 93.A N     LYS 89.A O     no hydrogen  3.403  N/A
THR 93.A OG1   LYS 89.A O     no hydrogen  2.294  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  3.009  N/A
HIS 101.A N    ARG 97.A O     no hydrogen  2.779  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  2.949  N/A
LYS 104.A N    HIS 101.A O    no hydrogen  3.081  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.877  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  3.411  N/A
LEU 116.A N    GLY 113.A O    no hydrogen  3.267  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  2.980  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  3.225  N/A
ARG 119.A NH2  GLY 49.A O     no hydrogen  3.395  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.133  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  3.323  N/A
LYS 121.A NZ   LYS 118.A O    no hydrogen  3.028  N/A
TYR 123.A N    VAL 54.A O     no hydrogen  3.092  N/A
HIS 128.A ND1  PRO 129.A O    no hydrogen  3.038  N/A
GLN 133.A N    GLN 133.A OE1  no hydrogen  2.815  N/A
ARG 134.A NH1  PRO 129.A O    no hydrogen  2.527  N/A
LYS 137.A N    LEU 15.A O     no hydrogen  2.926  N/A