Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bp3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 83.A O     no hydrogen  3.132  N/A
LYS 5.A NZ     THR 27.A OG1   no hydrogen  3.042  N/A
LYS 5.A NZ     SER 80.A OG    no hydrogen  2.512  N/A
GLU 7.A N      ARG 24.A O     no hydrogen  2.656  N/A
ARG 12.A N     THR 20.A O     no hydrogen  3.342  N/A
ARG 12.A NH1   CYS 11.A O     no hydrogen  2.658  N/A
SER 13.A N     ILE 93.A O     no hydrogen  3.060  N/A
SER 13.A OG    THR 18.A O     no hydrogen  2.650  N/A
LYS 16.A N     SER 13.A OG    no hydrogen  2.968  N/A
THR 18.A OG1   GLU 17.A O     no hydrogen  2.739  N/A
PHE 19.A N     PHE 60.A O     no hydrogen  3.339  N/A
CYS 21.A N     CYS 58.A O     no hydrogen  3.009  N/A
TRP 22.A N     LYS 10.A O     no hydrogen  2.682  N/A
TRP 22.A NE1   GLY 53.A O     no hydrogen  3.275  N/A
TRP 23.A N     ASN 56.A O     no hydrogen  2.930  N/A
ASN 31.A N     ASN 31.A OD1   no hydrogen  2.558  N/A
SER 33.A OG    GLU 46.A OE2   no hydrogen  2.781  N/A
LEU 34.A N     TYR 50.A OH    no hydrogen  3.186  N/A
THR 35.A OG1   MET 74.A O     no hydrogen  3.434  N/A
TYR 36.A N     HIS 45.A O     no hydrogen  2.761  N/A
HIS 37.A N     ILE 72.A O     no hydrogen  2.858  N/A
ARG 38.A NH2   SER 66.A OG    no hydrogen  2.483  N/A
LEU 43.A N     GLU 41.A O     no hydrogen  3.182  N/A
CYS 47.A N     LEU 34.A O     no hydrogen  2.478  N/A
CYS 47.A SG    ASP 49.A O     no hydrogen  3.495  N/A
TYR 50.A OH    GLU 46.A OE2   no hydrogen  2.416  N/A
ILE 51.A N     ASP 49.A OD1   no hydrogen  2.913  N/A
THR 52.A N     ASP 49.A OD1   no hydrogen  2.809  N/A
THR 52.A OG1   ASP 49.A OD1   no hydrogen  2.741  N/A
THR 52.A OG1   ASP 49.A OD2   no hydrogen  2.591  N/A
GLY 54.A N     ILE 51.A O     no hydrogen  3.497  N/A
SER 57.A OG    GLY 54.A O     no hydrogen  2.741  N/A
CYS 58.A N     CYS 21.A O     no hydrogen  3.060  N/A
HIS 59.A N     ASP 49.A O     no hydrogen  2.879  N/A
HIS 59.A ND1   THR 20.A OG1   no hydrogen  3.068  N/A
PHE 60.A N     PHE 19.A O     no hydrogen  2.974  N/A
LYS 62.A NZ    GLU 17.A OE1   no hydrogen  3.048  N/A
THR 65.A N     LYS 62.A O     no hydrogen  2.816  N/A
THR 65.A OG1   GLU 17.A O     no hydrogen  3.567  N/A
THR 65.A OG1   GLY 61.A O     no hydrogen  2.408  N/A
ARG 69.A NH1   GLU 39.A OE1   no hydrogen  2.829  N/A
ARG 69.A NH1   TRP 68.A O     no hydrogen  3.372  N/A
ARG 69.A NH2   GLU 39.A O     no hydrogen  3.049  N/A
THR 70.A OG1   ASP 89.A OD1   no hydrogen  2.592  N/A
TYR 71.A N     VAL 88.A O     no hydrogen  3.223  N/A
TYR 71.A OH    TYR 64.A O     no hydrogen  2.422  N/A
ILE 72.A N     HIS 37.A O     no hydrogen  3.197  N/A
MET 73.A N     LEU 86.A O     no hydrogen  2.869  N/A
MET 74.A N     THR 35.A O     no hydrogen  3.241  N/A
VAL 75.A N     ASP 84.A OD1   no hydrogen  3.084  N/A
ASN 76.A N     SER 33.A O     no hydrogen  2.554  N/A
ASN 79.A N     SER 80.A O     no hydrogen  2.620  N/A
PHE 82.A N     ALA 77.A O     no hydrogen  3.055  N/A
SER 83.A OG    VAL 75.A O     no hydrogen  3.378  N/A
SER 83.A OG    PHE 82.A O     no hydrogen  2.463  N/A
LEU 86.A N     MET 73.A O     no hydrogen  2.639  N/A
VAL 88.A N     TYR 71.A O     no hydrogen  2.879  N/A
TYR 92.A N     ASP 89.A O     no hydrogen  3.212  N/A
ILE 93.A N     VAL 90.A O     no hydrogen  3.077  N/A
GLN 95.A N     SER 13.A O     no hydrogen  3.116  N/A
LEU 100.A N    SER 121.A O    no hydrogen  2.898  N/A
ALA 103.A N    LYS 119.A O    no hydrogen  3.106  N/A
LYS 107.A N    TYR 115.A O    no hydrogen  3.156  N/A
LYS 107.A NZ   GLU 105.A OE2  no hydrogen  2.620  N/A
GLN 108.A NE2  ARG 112.A O    no hydrogen  3.250  N/A
LEU 116.A N    ILE 162.A O    no hydrogen  3.141  N/A
ILE 118.A N    PHE 160.A O    no hydrogen  2.709  N/A
LYS 119.A N    ALA 103.A O    no hydrogen  3.206  N/A
LYS 119.A NZ   ALA 103.A O    no hydrogen  2.725  N/A
TRP 120.A N    THR 158.A O    no hydrogen  3.175  N/A
SER 121.A OG   LEU 100.A O    no hydrogen  2.356  N/A
TYR 137.A N    GLY 155.A O    no hydrogen  3.088  N/A
GLU 138.A N    ARG 176.A O    no hydrogen  2.793  N/A
ILE 139.A N    HIS 152.A O    no hydrogen  2.919  N/A
ARG 140.A N    GLN 174.A O    no hydrogen  2.737  N/A
ARG 140.A NE   GLN 174.A OE1  no hydrogen  2.743  N/A
ARG 140.A NH2  GLN 174.A OE1  no hydrogen  3.458  N/A
LEU 141.A N    GLU 150.A O    no hydrogen  3.106  N/A
LYS 142.A N    LEU 172.A O    no hydrogen  3.304  N/A
LYS 142.A NZ   ALA 146.A O    no hydrogen  2.920  N/A
GLU 144.A N    LYS 170.A O    no hydrogen  2.338  N/A
GLU 150.A N    LEU 141.A O    no hydrogen  3.105  N/A
HIS 152.A N    ILE 139.A O    no hydrogen  2.800  N/A
ALA 154.A N    TYR 137.A O    no hydrogen  3.214  N/A
GLN 157.A NE2  GLU 159.A OE2  no hydrogen  3.086  N/A
PHE 160.A N    ILE 118.A O    no hydrogen  2.646  N/A
GLN 169.A N    HIS 166.A O    no hydrogen  3.169  N/A
TYR 171.A N    ILE 193.A O    no hydrogen  2.770  N/A
LEU 172.A N    LYS 142.A O    no hydrogen  3.005  N/A
GLN 174.A N    ARG 140.A O    no hydrogen  3.020  N/A
GLN 174.A NE2  SER 188.A O    no hydrogen  2.737  N/A
ARG 176.A N    GLU 138.A O    no hydrogen  2.746  N/A
ARG 176.A NH1  GLU 138.A OE1  no hydrogen  2.511  N/A
CYS 177.A N    SER 185.A OG   no hydrogen  2.610  N/A
CYS 177.A SG   ASP 97.A O     no hydrogen  3.397  N/A
LYS 178.A N    LEU 136.A O    no hydrogen  2.796  N/A
ASP 180.A N    THR 134.A O    no hydrogen  2.969  N/A
GLY 182.A N    PRO 179.A O    no hydrogen  2.805  N/A
TYR 183.A N    VAL 94.A O     no hydrogen  2.862  N/A
SER 185.A OG   CYS 177.A O    no hydrogen  2.607  N/A
SER 185.A OG   ALA 186.A O    no hydrogen  3.303  N/A
SER 188.A N    VAL 175.A O    no hydrogen  3.149  N/A
SER 188.A OG   PRO 189.A O    no hydrogen  3.351  N/A
THR 191.A N    VAL 173.A O    no hydrogen  3.411  N/A
THR 191.A OG1  LEU 102.A O    no hydrogen  3.133  N/A
ILE 193.A N    TYR 171.A O    no hydrogen  2.601  N/A
GLN 194.A NE2  PRO 167.A O    no hydrogen  3.032  N/A
GLN 194.A NE2  ILE 195.A O    no hydrogen  3.102  N/A
ILE 195.A N    GLN 169.A O    no hydrogen  2.985  N/A