Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nu5_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  2.954  N/A
SER 16.A OG     LEU 18.A O       no hydrogen  3.440  N/A
LEU 18.A N      SER 16.A OG      no hydrogen  2.962  N/A
SER 19.A N      ASP 35.A OD1     no hydrogen  2.774  N/A
SER 19.A OG.A   ASP 35.A OD1     no hydrogen  2.693  N/A
SER 20.A N      ASP 35.A OD1     no hydrogen  2.929  N/A
ILE 21.A N      PHE 50.A O       no hydrogen  2.820  N/A
ALA 22.A N      ILE 33.A O       no hydrogen  2.998  N/A
VAL 23.A N      SER 47.A OG      no hydrogen  2.890  N/A
ARG 24.A N      ALA 31.A O       no hydrogen  2.957  N/A
ARG 24.A NE     GLY 43.A O       no hydrogen  2.980  N/A
ARG 24.A NH2    GLY 44.A O       no hydrogen  2.866  N/A
SER 25.A N      ASN 45.A O       no hydrogen  2.920  N/A
GLY 26.A N      TYR 28.A O       no hydrogen  2.892  N/A
LEU 29.A N      ILE 69.A O       no hydrogen  2.828  N/A
ASP 30.A N      ARG 24.A O       no hydrogen  2.771  N/A
ALA 31.A N      ARG 24.A O       no hydrogen  3.235  N/A
ILE 32.A N      HIS 39.A O       no hydrogen  2.912  N/A
ILE 33.A N      ALA 22.A O       no hydrogen  2.760  N/A
ILE 34.A N      VAL 37.A O       no hydrogen  2.935  N/A
ASP 35.A N      SER 20.A O       no hydrogen  2.897  N/A
VAL 37.A N      ILE 34.A O       no hydrogen  2.918  N/A
HIS 38.A NE2    GLY 41.A O       no hydrogen  2.757  N/A
HIS 39.A N      ILE 32.A O       no hydrogen  2.866  N/A
GLY 41.A N      ASP 30.A O       no hydrogen  2.881  N/A
ASN 45.A N      SER 25.A O       no hydrogen  2.877  N/A
SER 47.A N      VAL 23.A O       no hydrogen  2.779  N/A
SER 47.A OG     VAL 23.A O       no hydrogen  3.357  N/A
SER 47.A OG     PRO 48.A O       no hydrogen  2.738  N/A
PHE 50.A N      ILE 21.A O       no hydrogen  2.763  N/A
PHE 52.A N      SER 19.A O       no hydrogen  3.048  N/A
GLY 53.A N      GLU 56.A OE1     no hydrogen  2.839  N/A
GLU 56.A N      GLY 53.A O       no hydrogen  3.257  N/A
TYR 57.A N      ASN 77.A OD1     no hydrogen  2.815  N/A
SER 59.A N      GLU 75.A O       no hydrogen  2.882  N/A
SER 59.A OG     GLU 75.A O       no hydrogen  3.404  N/A
ASN 60.A N      GLU 75.A O       no hydrogen  3.247  N/A
MET 61.A N      LEU 95.A O       no hydrogen  2.886  N/A
THR 62.A N      SER 73.A O       no hydrogen  2.958  N/A
THR 62.A OG1    THR 94.A OG1     no hydrogen  3.116  N/A
ILE 63.A N      ASN 93.A O       no hydrogen  2.813  N/A
ARG 64.A N      ASN 71.A O       no hydrogen  2.882  N/A
ARG 64.A NE     GLY 89.A O       no hydrogen  2.827  N/A
ARG 64.A NH2    GLY 89.A O       no hydrogen  3.171  N/A
SER 65.A N      SER 91.A O       no hydrogen  2.969  N/A
GLY 66.A N      TYR 68.A O       no hydrogen  2.876  N/A
ILE 69.A N      LEU 111.A O      no hydrogen  2.883  N/A
ASP 70.A N      ARG 64.A O       no hydrogen  2.782  N/A
ASN 71.A N      ARG 64.A O       no hydrogen  3.292  N/A
ASN 71.A ND2    GLY 87.A O       no hydrogen  2.977  N/A
ILE 72.A N      TYR 85.A O       no hydrogen  2.983  N/A
SER 73.A N      THR 62.A O       no hydrogen  2.950  N/A
PHE 74.A N      PHE 82.A O       no hydrogen  2.855  N/A
GLU 75.A N      ASN 60.A O       no hydrogen  2.914  N/A
THR 76.A N      ARG 80.A O       no hydrogen  2.821  N/A
THR 76.A OG1    GLU 56.A OE2     no hydrogen  2.650  N/A
ASN 77.A N      TYR 57.A O       no hydrogen  3.042  N/A
ASN 77.A ND2    GLY 55.A O       no hydrogen  3.058  N/A
MET 78.A N      THR 76.A OG1     no hydrogen  3.224  N/A
GLY 79.A N      THR 76.A O       no hydrogen  2.836  N/A
ARG 80.A N      THR 76.A OG1     no hydrogen  3.315  N/A
ARG 80.A NE     GLU 56.A OE1     no hydrogen  3.453  N/A
ARG 80.A NE     GLU 56.A OE2     no hydrogen  2.913  N/A
ARG 80.A NH2    THR 51.A O       no hydrogen  2.636  N/A
ARG 80.A NH2    GLU 56.A OE1     no hydrogen  2.811  N/A
PHE 82.A N      PHE 74.A O       no hydrogen  2.925  N/A
TYR 85.A N      ILE 72.A O       no hydrogen  3.011  N/A
GLY 87.A N      ASP 70.A O       no hydrogen  2.876  N/A
SER 91.A N      SER 65.A O       no hydrogen  3.002  N/A
ASN 93.A N      ILE 63.A O       no hydrogen  2.904  N/A
THR 94.A OG1    THR 62.A OG1     no hydrogen  3.116  N/A
LEU 95.A N      MET 61.A O       no hydrogen  2.787  N/A
ASN 97.A N      ASN 60.A OD1.B   no hydrogen  3.363  N/A
VAL 98.A N      SER 59.A O       no hydrogen  3.089  N/A
LYS 99.A N      GLU 119.A O      no hydrogen  2.875  N/A
VAL 100.A N     ILE 58.A O       no hydrogen  3.004  N/A
ILE 101.A N     TYR 117.A O      no hydrogen  2.740  N/A
GLN 102.A N     TYR 117.A O      no hydrogen  3.177  N/A
ILE 103.A N     GLN 102.A OE1    no hydrogen  2.826  N/A
ASN 104.A N     ASP 115.A O      no hydrogen  2.895  N/A
SER 106.A N     SER 113.A O      no hydrogen  3.039  N/A
SER 106.A OG.B  SER 113.A OG     no hydrogen  2.648  N/A
GLY 108.A N     TYR 110.A O      no hydrogen  2.852  N/A
LEU 111.A N     LEU 29.A O       no hydrogen  2.889  N/A
ASP 112.A N     SER 106.A O      no hydrogen  2.894  N/A
SER 113.A N     SER 106.A O      no hydrogen  3.202  N/A
SER 113.A OG    SER 106.A OG.B   no hydrogen  2.648  N/A
ASP 115.A N     ASN 104.A O      no hydrogen  2.778  N/A
TYR 117.A N     GLN 102.A O      no hydrogen  2.896  N/A
TYR 117.A OH    ASP 115.A OD2.A  no hydrogen  3.304  N/A
GLU 119.A N     LYS 99.A O       no hydrogen  2.902  N/A
GLN 120.A NE2   SER 96.A O       no hydrogen  2.937  N/A
GLN 120.A NE2   TYR 121.A O      no hydrogen  2.953  N/A
TYR 121.A N     ASN 97.A O       no hydrogen  2.957  N/A
TYR 121.A OH    GLU 119.A OE1    no hydrogen  3.187  N/A