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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      PRO 2.A O      no hydrogen  2.792  N/A
LEU 6.A N      PRO 2.A O      no hydrogen  3.279  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  3.031  N/A
SER 8.A N      LYS 4.A O      no hydrogen  2.860  N/A
SER 8.A OG     LYS 4.A O      no hydrogen  3.011  N/A
ILE 9.A N      GLY 5.A O      no hydrogen  3.042  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  3.131  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.863  N/A
ARG 12.A N     SER 8.A O      no hydrogen  2.849  N/A
ARG 12.A N     ILE 9.A O      no hydrogen  3.220  N/A
SER 13.A N     ILE 9.A O      no hydrogen  3.347  N/A
SER 13.A N     ILE 10.A O     no hydrogen  3.116  N/A
SER 13.A OG    ILE 10.A O     no hydrogen  2.640  N/A
HIS 14.A N     ILE 10.A O     no hydrogen  3.322  N/A
HIS 14.A ND1   ASP 29.A OD2   no hydrogen  2.492  N/A
HIS 14.A NE2   GLU 104.A OE1  no hydrogen  2.864  N/A
HIS 14.A NE2   GLU 104.A OE2  no hydrogen  2.623  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  2.965  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  3.029  N/A
PHE 17.A N     SER 13.A O     no hydrogen  2.874  N/A
ILE 18.A N     HIS 14.A O     no hydrogen  2.845  N/A
GLY 19.A N     ARG 15.A O     no hydrogen  3.050  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  3.051  N/A
GLU 21.A N     PHE 17.A O     no hydrogen  2.871  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.828  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  2.903  N/A
ASN 26.A N     GLY 23.A O     no hydrogen  2.829  N/A
LEU 27.A N     LEU 22.A O     no hydrogen  3.314  N/A
GLN 31.A NE2   ASN 26.A O     no hydrogen  2.887  N/A
GLN 31.A NE2   THR 28.A OG1   no hydrogen  3.179  N/A
VAL 32.A N     THR 28.A O     no hydrogen  2.933  N/A
ALA 33.A N     ASP 29.A O     no hydrogen  2.965  N/A
CYS 34.A N     ALA 30.A O     no hydrogen  3.188  N/A
CYS 34.A SG    ALA 30.A O     no hydrogen  3.619  N/A
LEU 35.A N     GLN 31.A O     no hydrogen  2.844  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.884  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.038  N/A
ARG 37.A NH1   ARG 37.A O     no hydrogen  3.242  N/A
ARG 37.A NH1   GLU 41.A OE2   no hydrogen  2.605  N/A
ARG 37.A NH2   GLU 41.A OE2   no hydrogen  2.737  N/A
ILE 38.A N     CYS 34.A O     no hydrogen  2.933  N/A
HIS 39.A N     LEU 35.A O     no hydrogen  2.880  N/A
ARG 40.A N     LEU 36.A O     no hydrogen  3.100  N/A
GLU 41.A N     ILE 38.A O     no hydrogen  3.048  N/A
GLY 43.A N     LEU 87.A O     no hydrogen  2.840  N/A
ILE 44.A N     GLU 41.A O     no hydrogen  3.100  N/A
LYS 45.A N     GLU 48.A OE1   no hydrogen  2.895  N/A
GLN 46.A N     TYR 85.A O     no hydrogen  2.747  N/A
GLU 48.A N     LYS 45.A O     no hydrogen  2.938  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.937  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.908  N/A
THR 51.A N     ASP 47.A O     no hydrogen  2.972  N/A
THR 51.A OG1   ASP 47.A O     no hydrogen  2.898  N/A
PHE 52.A N     GLU 48.A O     no hydrogen  2.910  N/A
PHE 53.A N     LEU 49.A O     no hydrogen  3.120  N/A
HIS 54.A N     ALA 50.A O     no hydrogen  2.954  N/A
HIS 54.A N     THR 51.A O     no hydrogen  3.174  N/A
THR 59.A N     ASP 56.A OD1   no hydrogen  2.539  N/A
THR 59.A OG1   ASP 56.A OD1   no hydrogen  2.486  N/A
THR 59.A OG1   ASP 56.A OD2   no hydrogen  2.655  N/A
ILE 60.A N     ASP 56.A O     no hydrogen  3.302  N/A
ALA 61.A N     LYS 57.A O     no hydrogen  2.891  N/A
ARG 62.A N     GLY 58.A O     no hydrogen  3.097  N/A
THR 63.A N     THR 59.A O     no hydrogen  2.976  N/A
THR 63.A OG1   THR 59.A O     no hydrogen  2.903  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.878  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  2.963  N/A
ARG 66.A N     ARG 62.A O     no hydrogen  3.128  N/A
LEU 67.A N     THR 63.A O     no hydrogen  3.183  N/A
GLU 68.A N     LEU 64.A O     no hydrogen  2.902  N/A
GLU 69.A N     ARG 65.A O     no hydrogen  2.806  N/A
SER 70.A N     ARG 66.A O     no hydrogen  3.049  N/A
SER 70.A OG    ARG 66.A O     no hydrogen  3.136  N/A
GLY 71.A N     GLU 68.A O     no hydrogen  2.926  N/A
PHE 72.A N     LEU 67.A O     no hydrogen  2.934  N/A
GLU 74.A N     GLU 88.A O     no hydrogen  2.796  N/A
GLU 76.A N     ILE 86.A O     no hydrogen  2.984  N/A
ASP 78.A N     ARG 84.A O     no hydrogen  2.953  N/A
GLU 80.A N     ASP 78.A OD1   no hydrogen  2.981  N/A
ASN 81.A N     ASP 78.A O     no hydrogen  3.134  N/A
ARG 83.A N     ASN 81.A OD1   no hydrogen  2.785  N/A
ARG 84.A N     ASN 81.A O     no hydrogen  3.014  N/A
ARG 84.A NE    ASP 47.A OD1   no hydrogen  2.863  N/A
ARG 84.A NH2   ASP 47.A OD1   no hydrogen  3.488  N/A
ARG 84.A NH2   ASP 47.A OD2   no hydrogen  2.939  N/A
ILE 86.A N     GLU 76.A O     no hydrogen  2.672  N/A
LEU 87.A N     ILE 44.A O     no hydrogen  2.915  N/A
GLU 88.A N     GLU 74.A O     no hydrogen  3.123  N/A
THR 90.A N     PHE 72.A O     no hydrogen  3.007  N/A
THR 90.A OG1   GLY 71.A O     no hydrogen  2.676  N/A
GLY 93.A N     THR 90.A OG1   no hydrogen  3.035  N/A
GLU 94.A N     THR 90.A O     no hydrogen  2.971  N/A
GLU 95.A N     ARG 91.A O     no hydrogen  3.028  N/A
ILE 96.A N     GLY 93.A O     no hydrogen  3.314  N/A
ILE 97.A N     GLU 94.A O     no hydrogen  3.447  N/A
ILE 100.A N    ILE 96.A O     no hydrogen  3.061  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.836  N/A
LYS 102.A N    PRO 98.A O     no hydrogen  2.897  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.997  N/A
GLU 104.A N    ILE 100.A O    no hydrogen  2.935  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.015  N/A
ARG 106.A N    LYS 102.A O    no hydrogen  2.965  N/A
TRP 107.A N    VAL 103.A O    no hydrogen  2.932  N/A
TRP 107.A NE1  SER 13.A OG    no hydrogen  2.984  N/A
GLU 108.A N    GLU 104.A O    no hydrogen  2.990  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  2.907  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.050  N/A
LEU 111.A N    TRP 107.A O    no hydrogen  2.906  N/A
PHE 112.A N    GLU 108.A O    no hydrogen  2.923  N/A
ARG 113.A N    LEU 110.A O    no hydrogen  3.352  N/A
ARG 113.A NE   LEU 110.A O    no hydrogen  2.889  N/A
PHE 115.A N    PHE 112.A O    no hydrogen  2.917  N/A
THR 116.A N    GLU 119.A OE1  no hydrogen  2.986  N/A
GLU 119.A N    THR 116.A OG1  no hydrogen  3.176  N/A
ARG 120.A N    THR 116.A O    no hydrogen  3.058  N/A
ARG 120.A NH1  GLU 117.A OE2  no hydrogen  3.198  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.927  N/A
LEU 122.A N    ASP 118.A O    no hydrogen  2.964  N/A
PHE 123.A N    GLU 119.A O    no hydrogen  2.853  N/A
ARG 124.A N    ARG 120.A O    no hydrogen  2.984  N/A
LYS 125.A N    LYS 121.A O    no hydrogen  2.979  N/A
MET 126.A N    LEU 122.A O    no hydrogen  2.933  N/A
CYS 127.A N    PHE 123.A O    no hydrogen  2.898  N/A
ARG 128.A N    ARG 124.A O    no hydrogen  2.951  N/A
ARG 129.A N    LYS 125.A O    no hydrogen  3.087  N/A
LEU 130.A N    MET 126.A O    no hydrogen  2.885  N/A
ALA 131.A N    CYS 127.A O    no hydrogen  2.775  N/A
GLU 132.A N    ARG 128.A O    no hydrogen  2.926  N/A
GLU 133.A N    ARG 129.A O    no hydrogen  3.123  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.798  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  2.957  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  3.248  N/A
ARG 136.A NH2  GLU 133.A OE1  no hydrogen  3.030  N/A
MET 137.A N    GLU 133.A O    no hydrogen  2.812  N/A