Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nuo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ.A   GLY 9.A O       no hydrogen  3.046  N/A
LEU 18.A N     SER 16.A OG     no hydrogen  2.933  N/A
SER 19.A N     ASP 35.A OD1    no hydrogen  2.760  N/A
SER 19.A OG.A  ASP 35.A OD1    no hydrogen  2.391  N/A
SER 20.A N     ASP 35.A OD1    no hydrogen  2.967  N/A
ILE 21.A N     PHE 50.A O      no hydrogen  2.884  N/A
ALA 22.A N     ILE 33.A O      no hydrogen  2.938  N/A
VAL 23.A N     SER 47.A OG     no hydrogen  2.900  N/A
ARG 24.A N     ALA 31.A O      no hydrogen  2.973  N/A
ARG 24.A NE    GLY 43.A O      no hydrogen  2.958  N/A
ARG 24.A NH2   GLY 44.A O      no hydrogen  2.675  N/A
SER 25.A N     ASN 45.A O      no hydrogen  2.939  N/A
GLY 26.A N     TYR 28.A O      no hydrogen  2.855  N/A
LEU 29.A N     ILE 69.A O      no hydrogen  2.882  N/A
ASP 30.A N     ARG 24.A O      no hydrogen  2.799  N/A
ALA 31.A N     ARG 24.A O      no hydrogen  3.215  N/A
ILE 32.A N     HIS 39.A O      no hydrogen  2.994  N/A
ILE 33.A N     ALA 22.A O      no hydrogen  2.796  N/A
ILE 34.A N     VAL 37.A O      no hydrogen  2.950  N/A
ASP 35.A N     SER 20.A O      no hydrogen  3.005  N/A
VAL 37.A N     ILE 34.A O      no hydrogen  2.953  N/A
HIS 38.A NE2   GLY 41.A O      no hydrogen  2.869  N/A
HIS 39.A N     ILE 32.A O      no hydrogen  2.811  N/A
GLY 41.A N     ASP 30.A O      no hydrogen  2.923  N/A
ASN 45.A N     SER 25.A O      no hydrogen  2.880  N/A
ASN 45.A ND2   SER 25.A O      no hydrogen  3.657  N/A
SER 47.A N     VAL 23.A O      no hydrogen  2.787  N/A
SER 47.A OG    VAL 23.A O      no hydrogen  3.286  N/A
SER 47.A OG    PRO 48.A O      no hydrogen  2.771  N/A
PHE 50.A N     ILE 21.A O      no hydrogen  2.802  N/A
PHE 52.A N     SER 19.A O      no hydrogen  2.965  N/A
GLY 53.A N     GLU 56.A OE1    no hydrogen  2.845  N/A
GLU 56.A N     GLY 53.A O      no hydrogen  3.038  N/A
TYR 57.A N     ASN 77.A OD1    no hydrogen  2.889  N/A
SER 59.A N     GLU 75.A O      no hydrogen  2.879  N/A
SER 59.A OG    GLU 75.A O      no hydrogen  3.249  N/A
ASN 60.A N     GLU 75.A O      no hydrogen  3.249  N/A
MET 61.A N     LEU 95.A O      no hydrogen  2.926  N/A
THR 62.A N     SER 73.A O      no hydrogen  2.954  N/A
THR 62.A OG1   THR 94.A OG1    no hydrogen  2.906  N/A
ILE 63.A N     ASN 93.A O      no hydrogen  2.846  N/A
ARG 64.A N     ASN 71.A O      no hydrogen  2.941  N/A
ARG 64.A NE    GLY 89.A O      no hydrogen  2.910  N/A
ARG 64.A NH2   GLY 89.A O      no hydrogen  3.095  N/A
SER 65.A N     SER 91.A O      no hydrogen  2.983  N/A
GLY 66.A N     TYR 68.A O      no hydrogen  2.922  N/A
ILE 69.A N     LEU 111.A O     no hydrogen  2.902  N/A
ASP 70.A N     ARG 64.A O      no hydrogen  2.809  N/A
ASN 71.A N     ARG 64.A O      no hydrogen  3.376  N/A
ASN 71.A ND2   GLY 87.A O      no hydrogen  2.984  N/A
ILE 72.A N     TYR 85.A O      no hydrogen  3.013  N/A
SER 73.A N     THR 62.A O      no hydrogen  2.975  N/A
PHE 74.A N     PHE 82.A O      no hydrogen  2.974  N/A
GLU 75.A N     ASN 60.A O      no hydrogen  2.929  N/A
THR 76.A N     ARG 80.A O      no hydrogen  2.841  N/A
THR 76.A OG1   GLU 56.A OE2    no hydrogen  2.697  N/A
ASN 77.A N     TYR 57.A O      no hydrogen  2.971  N/A
ASN 77.A ND2   GLY 55.A O      no hydrogen  3.239  N/A
MET 78.A N     THR 76.A OG1    no hydrogen  3.182  N/A
GLY 79.A N     THR 76.A O      no hydrogen  2.992  N/A
ARG 80.A N     THR 76.A OG1    no hydrogen  3.227  N/A
ARG 80.A NH1   GLU 56.A OE2    no hydrogen  3.024  N/A
ARG 81.A NE    GLU 75.A OE1    no hydrogen  3.002  N/A
PHE 82.A N     PHE 74.A O      no hydrogen  2.964  N/A
TYR 85.A N     ILE 72.A O      no hydrogen  3.001  N/A
GLY 87.A N     ASP 70.A O      no hydrogen  2.869  N/A
SER 91.A N     SER 65.A O      no hydrogen  2.973  N/A
ASN 93.A N     ILE 63.A O      no hydrogen  2.881  N/A
THR 94.A OG1   THR 62.A OG1    no hydrogen  2.906  N/A
LEU 95.A N     MET 61.A O      no hydrogen  2.807  N/A
ASN 97.A N     ASN 60.A OD1.B  no hydrogen  3.336  N/A
VAL 98.A N     SER 59.A O      no hydrogen  3.060  N/A
LYS 99.A N     GLU 119.A O     no hydrogen  2.901  N/A
VAL 100.A N    ILE 58.A O      no hydrogen  3.051  N/A
ILE 101.A N    TYR 117.A O     no hydrogen  2.782  N/A
GLN 102.A N    TYR 117.A O     no hydrogen  3.211  N/A
ILE 103.A N    GLN 102.A OE1   no hydrogen  2.909  N/A
ASN 104.A N    ASP 115.A O     no hydrogen  2.944  N/A
SER 106.A N    SER 113.A O     no hydrogen  2.982  N/A
GLY 108.A N    TYR 110.A O     no hydrogen  2.890  N/A
LEU 111.A N    LEU 29.A O      no hydrogen  2.899  N/A
ASP 112.A N    SER 106.A O     no hydrogen  2.953  N/A
SER 113.A N    SER 106.A O     no hydrogen  3.162  N/A
ASP 115.A N    ASN 104.A O     no hydrogen  2.866  N/A
TYR 117.A N    GLN 102.A O     no hydrogen  2.985  N/A
GLU 119.A N    LYS 99.A O      no hydrogen  2.901  N/A
GLN 120.A NE2  SER 96.A O      no hydrogen  2.945  N/A
GLN 120.A NE2  TYR 121.A O     no hydrogen  2.865  N/A
TYR 121.A N    ASN 97.A O      no hydrogen  2.958  N/A
TYR 121.A OH   GLU 119.A OE1   no hydrogen  3.086  N/A