Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bpy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    PRO 162.A O    no hydrogen  2.919  N/A
THR 4.A N      LEU 139.A O    no hydrogen  2.792  N/A
LEU 6.A N      TYR 137.A O    no hydrogen  2.916  N/A
PHE 10.A N     GLY 136.A O    no hydrogen  2.939  N/A
LYS 12.A NZ    THR 31.A OG1   no hydrogen  2.783  N/A
LEU 17.A N     TYR 25.A O     no hydrogen  2.970  N/A
THR 18.A N     THR 102.A O    no hydrogen  2.916  N/A
ASP 19.A N     LYS 23.A O     no hydrogen  2.810  N/A
GLN 21.A N     ASP 19.A OD1   no hydrogen  2.921  N/A
GLY 22.A N     ASP 19.A O     no hydrogen  2.924  N/A
LYS 23.A N     ASP 19.A OD1   no hydrogen  2.980  N/A
LYS 23.A NZ.A  GLN 21.A O     no hydrogen  2.884  N/A
TYR 25.A N     LEU 17.A O     no hydrogen  2.768  N/A
LEU 27.A N     LEU 15.A O     no hydrogen  2.918  N/A
ARG 28.A NE    LYS 12.A O     no hydrogen  2.756  N/A
ARG 28.A NH2   LYS 12.A O     no hydrogen  2.798  N/A
GLU 29.A N     ASP 26.A OD1   no hydrogen  3.043  N/A
GLN 30.A N     ASP 26.A O     no hydrogen  2.860  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.108  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.718  N/A
ALA 32.A N     GLU 29.A O     no hydrogen  3.399  N/A
GLY 33.A N     ASP 134.A OD1  no hydrogen  2.826  N/A
LYS 34.A N     THR 31.A O     no hydrogen  3.143  N/A
LYS 34.A NZ.A  GLN 30.A O     no hydrogen  2.857  N/A
LYS 34.A NZ.A  ALA 32.A O     no hydrogen  3.090  N/A
THR 36.A N     PHE 129.A O    no hydrogen  3.158  N/A
THR 36.A OG1   LYS 34.A O     no hydrogen  2.855  N/A
LEU 37.A N     ARG 71.A O     no hydrogen  2.841  N/A
ILE 38.A N     VAL 127.A O    no hydrogen  2.925  N/A
TYR 39.A N     VAL 73.A O     no hydrogen  3.007  N/A
GLY 41.A N     VAL 75.A O     no hydrogen  3.018  N/A
THR 43.A N     ASP 82.A OD2   no hydrogen  3.106  N/A
THR 43.A OG1   ASP 82.A OD1   no hydrogen  2.605  N/A
LEU 50.A N     ASP 46.A O     no hydrogen  2.980  N/A
THR 51.A N     VAL 47.A O     no hydrogen  2.851  N/A
THR 51.A OG1   VAL 47.A O     no hydrogen  2.737  N/A
MET 52.A N     ALA 48.A O     no hydrogen  3.099  N/A
ASN 53.A N     PRO 49.A O     no hydrogen  2.838  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.751  N/A
ILE 55.A N     THR 51.A O     no hydrogen  3.057  N/A
ALA 56.A N     MET 52.A O     no hydrogen  2.796  N/A
VAL 57.A N     ASN 53.A O     no hydrogen  2.843  N/A
ALA 58.A N     ASN 54.A O     no hydrogen  3.083  N/A
LYS 59.A N     ILE 55.A O     no hydrogen  2.800  N/A
LYS 59.A NZ    GLN 67.A OE1   no hydrogen  2.887  N/A
LYS 59.A NZ    ASP 95.A OD2   no hydrogen  2.933  N/A
LYS 59.A NZ    GLN 97.A OE1   no hydrogen  2.544  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  2.884  N/A
LYS 60.A NZ    ALA 56.A O     no hydrogen  2.539  N/A
LYS 60.A NZ    ASP 95.A OD2   no hydrogen  2.672  N/A
GLN 61.A N     ALA 58.A O     no hydrogen  3.258  N/A
GLN 61.A NE2   VAL 57.A O     no hydrogen  2.713  N/A
LEU 62.A N     LYS 59.A O     no hydrogen  3.058  N/A
GLN 64.A NE2   ASP 68.A OD1   no hydrogen  2.952  N/A
GLU 66.A N     SER 63.A OG    no hydrogen  3.154  N/A
GLN 67.A N     SER 63.A O     no hydrogen  2.864  N/A
GLN 67.A NE2   LEU 62.A O     no hydrogen  3.008  N/A
ASP 68.A N     GLN 64.A O     no hydrogen  2.911  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.068  N/A
LEU 70.A N     GLN 67.A O     no hydrogen  3.160  N/A
ARG 71.A N     PRO 35.A O     no hydrogen  2.875  N/A
ARG 71.A NH1   ASP 68.A O     no hydrogen  2.793  N/A
ARG 71.A NH1   LEU 70.A O     no hydrogen  2.926  N/A
VAL 73.A N     LEU 37.A O     no hydrogen  2.832  N/A
PHE 74.A N     VAL 99.A O     no hydrogen  2.786  N/A
VAL 75.A N     TYR 39.A O     no hydrogen  2.841  N/A
SER 76.A N     LEU 101.A O    no hydrogen  2.941  N/A
SER 76.A OG    ASP 82.A OD2   no hydrogen  2.623  N/A
THR 77.A N     GLY 41.A O     no hydrogen  2.876  N/A
ASP 78.A N     SER 76.A OG    no hydrogen  2.954  N/A
ARG 81.A N     ASP 78.A O     no hydrogen  3.079  N/A
ARG 81.A NE    ASP 78.A OD2   no hydrogen  2.700  N/A
ARG 81.A NH2   ASP 78.A OD2   no hydrogen  3.042  N/A
ASP 82.A N     ASP 78.A O     no hydrogen  2.894  N/A
ALA 86.A N     THR 83.A OG1   no hydrogen  3.098  N/A
LEU 87.A N     THR 83.A O     no hydrogen  2.806  N/A
GLY 88.A N     PRO 84.A O     no hydrogen  2.948  N/A
LYS 89.A N     ALA 85.A O     no hydrogen  3.011  N/A
TRP 90.A N     ALA 86.A O     no hydrogen  3.077  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.934  N/A
LYS 92.A N     GLY 88.A O     no hydrogen  3.061  N/A
GLY 93.A N.A   TRP 90.A O     no hydrogen  3.339  N/A
ILE 94.A N     LEU 91.A O     no hydrogen  2.909  N/A
ASP 95.A N     LEU 91.A O     no hydrogen  2.967  N/A
GLN 97.A N     ASP 95.A OD1   no hydrogen  2.770  N/A
GLN 97.A NE2   ASP 68.A OD1   no hydrogen  2.832  N/A
ILE 98.A N     ASP 95.A O     no hydrogen  3.153  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  2.843  N/A
LEU 101.A N    PHE 74.A O     no hydrogen  2.850  N/A
THR 102.A N    THR 18.A O     no hydrogen  2.876  N/A
THR 102.A OG1  ASP 82.A O     no hydrogen  2.916  N/A
ILE 108.A N    GLU 104.A O    no hydrogen  3.187  N/A
GLN 109.A N    PHE 105.A O    no hydrogen  2.769  N/A
GLN 109.A NE2  ILE 119.A O    no hydrogen  2.770  N/A
ALA 110.A N    ASP 106.A O    no hydrogen  3.036  N/A
GLY 111.A N    THR 107.A O    no hydrogen  3.013  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.929  N/A
ARG 113.A N    GLN 109.A O    no hydrogen  2.993  N/A
THR 114.A N    ALA 110.A O    no hydrogen  3.292  N/A
THR 114.A N    GLY 111.A O    no hydrogen  3.173  N/A
THR 114.A OG1  GLY 111.A O    no hydrogen  2.688  N/A
LEU 115.A N    ALA 112.A O    no hydrogen  2.935  N/A
GLY 116.A N    ARG 113.A O    no hydrogen  3.035  N/A
ILE 117.A N    ALA 112.A O    no hydrogen  3.082  N/A
GLN 125.A N    TYR 140.A O    no hydrogen  2.828  N/A
GLN 125.A NE2  GLY 123.A O    no hydrogen  3.634  N/A
VAL 126.A N    TYR 140.A O    no hydrogen  3.084  N/A
VAL 127.A N    ILE 38.A O     no hydrogen  3.081  N/A
ALA 128.A N    VAL 138.A O    no hydrogen  2.873  N/A
PHE 129.A N    THR 36.A O     no hydrogen  2.726  N/A
SER 130.A N    ALA 135.A O    no hydrogen  2.941  N/A
LYS 132.A N    SER 130.A OG   no hydrogen  2.922  N/A
SER 133.A N    SER 130.A O    no hydrogen  3.404  N/A
ASP 134.A N    SER 130.A O    no hydrogen  2.731  N/A
ALA 135.A N    SER 133.A OG   no hydrogen  2.979  N/A
GLY 136.A N    PHE 10.A O     no hydrogen  2.647  N/A
TYR 137.A N    ALA 128.A O    no hydrogen  2.894  N/A
TYR 137.A OH   GLU 160.A O    no hydrogen  2.711  N/A
LEU 139.A N    THR 4.A O      no hydrogen  2.858  N/A
TYR 140.A N    VAL 126.A O    no hydrogen  2.892  N/A
TYR 140.A OH   ASP 152.A OD2  no hydrogen  2.676  N/A
ALA 144.A N    GLY 141.A O    no hydrogen  3.184  N/A
THR 145.A N    ASP 148.A OD2  no hydrogen  2.885  N/A
THR 145.A OG1  ASP 148.A OD2  no hydrogen  3.233  N/A
ASP 148.A N    THR 145.A OG1  no hydrogen  3.195  N/A
TYR 149.A N    THR 145.A O    no hydrogen  3.055  N/A
THR 150.A N    VAL 146.A O    no hydrogen  2.879  N/A
THR 150.A OG1  VAL 146.A O    no hydrogen  2.696  N/A
LYS 151.A N    ASP 147.A O    no hydrogen  3.028  N/A
ASP 152.A N    ASP 148.A O    no hydrogen  2.881  N/A
LEU 153.A N    TYR 149.A O    no hydrogen  2.918  N/A
LYS 155.A NZ   LYS 151.A O    no hydrogen  3.268  N/A
LEU 156.A N    ASP 152.A O    no hydrogen  3.021  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  2.902  N/A
LYS 158.A N    LYS 155.A O    no hydrogen  3.063  N/A
GLY 159.A N    LEU 156.A O    no hydrogen  3.045  N/A
GLU 160.A N    LYS 155.A O    no hydrogen  2.867  N/A