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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 20.A OE1   no hydrogen  3.488  N/A
LYS 2.A NZ     SER 21.A O     no hydrogen  2.751  N/A
LEU 4.A N      CYS 29.A O     no hydrogen  2.565  N/A
LEU 6.A N      ASP 31.A O     no hydrogen  2.703  N/A
SER 10.A N     ASN 120.A OD1  no hydrogen  2.955  N/A
GLN 12.A N     SER 10.A OG    no hydrogen  3.075  N/A
THR 13.A OG1   THR 116.A O    no hydrogen  2.948  N/A
ASN 14.A N     ALA 119.A O    no hydrogen  2.937  N/A
ASN 14.A ND2   GLN 12.A O     no hydrogen  2.745  N/A
ASN 14.A ND2   ASN 120.A OD1  no hydrogen  2.838  N/A
ILE 18.A N     ILE 123.A O    no hydrogen  2.873  N/A
GLN 20.A N     TYR 125.A O    no hydrogen  2.847  N/A
LEU 22.A N     THR 127.A O    no hydrogen  2.868  N/A
SER 23.A N     GLU 26.A OE1   no hydrogen  2.998  N/A
SER 23.A OG    GLU 26.A OE1   no hydrogen  3.386  N/A
VAL 24.A N     GLN 129.A O    no hydrogen  3.023  N/A
GLY 25.A N     GLY 97.A O     no hydrogen  3.158  N/A
GLU 26.A N     SER 23.A O     no hydrogen  3.030  N/A
LEU 28.A N     ILE 95.A O     no hydrogen  2.712  N/A
CYS 29.A N     LYS 2.A O      no hydrogen  2.808  N/A
ILE 30.A N     SER 93.A O     no hydrogen  2.884  N/A
ASP 31.A N     LEU 4.A O      no hydrogen  2.718  N/A
LEU 32.A N     MET 91.A O     no hydrogen  2.684  N/A
GLU 33.A N     LEU 6.A O      no hydrogen  2.692  N/A
GLY 34.A N     ASP 89.A O     no hydrogen  3.012  N/A
ASN 35.A N     TYR 109.A OH   no hydrogen  2.969  N/A
ASN 35.A ND2   GLY 86.A O     no hydrogen  3.177  N/A
ALA 36.A N     GLY 87.A O     no hydrogen  3.009  N/A
TYR 40.A N     THR 38.A OG1   no hydrogen  3.158  N/A
TYR 40.A OH    SER 117.A O    no hydrogen  2.833  N/A
LEU 41.A N     TYR 110.A O    no hydrogen  3.125  N/A
TRP 42.A NE1   GLU 33.A O     no hydrogen  3.011  N/A
VAL 43.A N     SER 108.A O    no hydrogen  2.884  N/A
LEU 44.A N     GLN 77.A OE1   no hydrogen  2.881  N/A
LEU 45.A N     VAL 106.A O    no hydrogen  2.749  N/A
HIS 48.A N     TYR 104.A O    no hydrogen  2.755  N/A
LYS 49.A NZ    GLU 72.A OE1   no hydrogen  3.203  N/A
LYS 49.A NZ    GLU 72.A OE2   no hydrogen  3.477  N/A
ASN 58.A N     ASN 55.A O     no hydrogen  2.871  N/A
PHE 59.A N     PRO 56.A O     no hydrogen  3.016  N/A
PHE 68.A N     VAL 75.A O     no hydrogen  2.519  N/A
SER 70.A N     ILE 73.A O     no hydrogen  2.831  N/A
SER 70.A OG    ILE 73.A O     no hydrogen  2.973  N/A
GLU 72.A N     SER 70.A OG    no hydrogen  3.304  N/A
ILE 73.A N     SER 70.A OG    no hydrogen  3.081  N/A
SER 74.A N     LYS 96.A O     no hydrogen  2.999  N/A
VAL 75.A N     PHE 68.A O     no hydrogen  2.623  N/A
THR 76.A N     VAL 94.A O     no hydrogen  3.169  N/A
GLN 77.A N     SER 67.A OG    no hydrogen  2.854  N/A
GLN 77.A NE2   LEU 44.A O     no hydrogen  2.848  N/A
GLN 77.A NE2   LYS 66.A O     no hydrogen  3.150  N/A
LYS 79.A N     ARG 92.A O     no hydrogen  3.148  N/A
TYR 81.A N     ARG 90.A O     no hydrogen  2.754  N/A
ASP 89.A N     GLY 34.A O     no hydrogen  2.725  N/A
MET 91.A N     LEU 32.A O     no hydrogen  2.876  N/A
ARG 92.A N     LYS 79.A O     no hydrogen  2.864  N/A
SER 93.A N     ILE 30.A O     no hydrogen  2.875  N/A
SER 93.A OG    THR 76.A O     no hydrogen  2.458  N/A
SER 93.A OG    TYR 107.A OH   no hydrogen  2.786  N/A
VAL 94.A N     THR 76.A OG1   no hydrogen  2.863  N/A
ILE 95.A N     LEU 28.A O     no hydrogen  2.826  N/A
LYS 96.A N     SER 74.A O     no hydrogen  2.995  N/A
HIS 98.A N     GLU 72.A O     no hydrogen  2.745  N/A
GLY 101.A N    VAL 128.A O    no hydrogen  2.795  N/A
TYR 103.A N    VAL 126.A O    no hydrogen  2.811  N/A
TYR 103.A OH   LYS 99.A O     no hydrogen  2.936  N/A
TYR 104.A N    HIS 48.A O     no hydrogen  2.795  N/A
ILE 105.A N    ILE 124.A O    no hydrogen  2.887  N/A
VAL 106.A N    GLY 46.A O     no hydrogen  2.753  N/A
TYR 107.A N    LYS 122.A O    no hydrogen  2.787  N/A
TYR 107.A OH   SER 93.A OG    no hydrogen  2.786  N/A
SER 108.A N    VAL 43.A O     no hydrogen  3.089  N/A
SER 108.A OG   ASN 120.A O    no hydrogen  3.172  N/A
SER 108.A OG   THR 121.A OG1  no hydrogen  2.886  N/A
TYR 109.A N    ASN 120.A O    no hydrogen  2.925  N/A
TYR 110.A N    LEU 41.A O     no hydrogen  3.254  N/A
TYR 110.A OH   PRO 60.A O     no hydrogen  2.755  N/A
ARG 111.A NE   THR 38.A O     no hydrogen  3.163  N/A
ARG 111.A NH2  THR 38.A O     no hydrogen  2.659  N/A
SER 114.A N    ARG 111.A O    no hydrogen  2.970  N/A
SER 114.A OG   SER 117.A OG   no hydrogen  2.741  N/A
SER 117.A N    SER 114.A O    no hydrogen  3.012  N/A
SER 117.A OG   SER 114.A O    no hydrogen  3.386  N/A
SER 117.A OG   SER 114.A OG   no hydrogen  2.741  N/A
GLY 118.A N    THR 116.A O    no hydrogen  2.897  N/A
ASN 120.A N    TYR 109.A O    no hydrogen  3.026  N/A
ASN 120.A ND2  SER 10.A O     no hydrogen  3.113  N/A
ASN 120.A ND2  GLY 118.A O    no hydrogen  2.991  N/A
THR 121.A N    ASN 14.A O     no hydrogen  2.885  N/A
THR 121.A OG1  SER 108.A OG   no hydrogen  2.886  N/A
LYS 122.A N    TYR 107.A O    no hydrogen  2.684  N/A
LYS 122.A NZ   GLU 16.A OE1   no hydrogen  2.746  N/A
ILE 123.A N    GLU 16.A O     no hydrogen  3.090  N/A
ILE 124.A N    ILE 105.A O    no hydrogen  2.761  N/A
TYR 125.A N    ILE 18.A O     no hydrogen  2.998  N/A
VAL 126.A N    TYR 103.A O    no hydrogen  2.905  N/A
THR 127.A N    GLN 20.A O     no hydrogen  2.958  N/A
VAL 128.A N    GLY 101.A O    no hydrogen  2.771  N/A
GLN 129.A N    LEU 22.A O     no hydrogen  2.813  N/A