Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bhp_LQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     ARG 5.A O      no hydrogen  3.491  N/A
LYS 8.A NZ     ASN 7.A OD1    no hydrogen  2.463  N/A
ASP 9.A N      HIS 6.A O      no hydrogen  3.345  N/A
ARG 14.A NE    PHE 51.A O     no hydrogen  2.942  N/A
SER 19.A OG    ASP 21.A OD2   no hydrogen  2.663  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  2.779  N/A
ARG 25.A NH2   SER 19.A O     no hydrogen  2.255  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.937  N/A
LEU 27.A N     TYR 23.A O     no hydrogen  3.107  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  3.278  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  3.166  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.287  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  3.070  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.662  N/A
PHE 33.A N     LYS 29.A O     no hydrogen  3.214  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.975  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  2.765  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.985  N/A
ARG 37.A N     PHE 33.A O     no hydrogen  2.910  N/A
THR 38.A N     LEU 34.A O     no hydrogen  2.894  N/A
SER 40.A OG    ASN 43.A OD1   no hydrogen  3.113  N/A
SER 40.A OG    LYS 131.A O    no hydrogen  2.983  N/A
ASN 43.A ND2   PRO 130.A O    no hydrogen  2.799  N/A
VAL 45.A N     THR 41.A O     no hydrogen  3.057  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  3.106  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.216  N/A
LYS 48.A N     GLN 44.A O     no hydrogen  3.189  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  3.028  N/A
ARG 49.A NH1   LEU 138.A O    no hydrogen  2.523  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.676  N/A
PHE 51.A N     LEU 47.A O     no hydrogen  3.028  N/A
MET 52.A N     ARG 49.A O     no hydrogen  3.277  N/A
SER 53.A OG    THR 55.A OG1   no hydrogen  3.101  N/A
THR 55.A OG1   SER 53.A OG    no hydrogen  3.101  N/A
ARG 57.A N     ARG 54.A O     no hydrogen  3.004  N/A
ARG 57.A NH1   MET 52.A O     no hydrogen  3.434  N/A
LEU 60.A N     THR 84.A O     no hydrogen  2.849  N/A
SER 61.A OG    SER 63.A OG    no hydrogen  3.207  N/A
SER 61.A OG    ASP 88.A OD2   no hydrogen  2.651  N/A
SER 63.A N     SER 61.A OG    no hydrogen  3.162  N/A
SER 63.A OG    SER 61.A OG    no hydrogen  3.207  N/A
SER 63.A OG    ASP 88.A OD2   no hydrogen  2.914  N/A
MET 65.A N     SER 61.A O     no hydrogen  3.065  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  3.088  N/A
ILE 66.A N     SER 63.A O     no hydrogen  3.218  N/A
ARG 67.A N     SER 63.A O     no hydrogen  2.800  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  2.780  N/A
LYS 70.A N     ILE 66.A O     no hydrogen  2.735  N/A
LEU 71.A N     MET 69.A O     no hydrogen  2.611  N/A
ARG 74.A N     LEU 71.A O     no hydrogen  3.327  N/A
THR 78.A N     GLY 134.A O    no hydrogen  3.099  N/A
THR 78.A OG1   LYS 98.A O     no hydrogen  2.659  N/A
ALA 79.A N     LYS 98.A O     no hydrogen  2.838  N/A
VAL 80.A N     VAL 136.A O    no hydrogen  3.076  N/A
VAL 81.A N     CYS 100.A O    no hydrogen  3.386  N/A
ILE 85.A N     ARG 103.A O    no hydrogen  3.330  N/A
THR 86.A N     LEU 60.A O     no hydrogen  2.875  N/A
THR 86.A OG1   LEU 60.A O     no hydrogen  3.072  N/A
ARG 90.A NE    ASP 88.A OD1   no hydrogen  2.368  N/A
ARG 90.A NH1   ASP 88.A OD2   no hydrogen  2.561  N/A
VAL 91.A N     ASP 88.A O     no hydrogen  2.889  N/A
VAL 99.A N     LYS 118.A O    no hydrogen  3.058  N/A
CYS 100.A N    ALA 79.A O     no hydrogen  2.722  N/A
LEU 102.A N    GLY 83.A O     no hydrogen  3.201  N/A
ARG 103.A N    GLY 83.A O     no hydrogen  3.248  N/A
THR 105.A N    ILE 85.A O     no hydrogen  3.203  N/A
THR 105.A OG1  ILE 85.A O     no hydrogen  3.552  N/A
ARG 107.A NH2  ASP 87.A O     no hydrogen  3.236  N/A
ARG 109.A N    THR 105.A O    no hydrogen  3.104  N/A
ARG 109.A NH1  VAL 104.A O    no hydrogen  3.457  N/A
SER 110.A N    SER 106.A O    no hydrogen  3.018  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.905  N/A
ARG 111.A NH1  ASP 87.A OD2   no hydrogen  2.677  N/A
ARG 111.A NH1  VAL 91.A O     no hydrogen  3.264  N/A
ARG 111.A NH2  VAL 91.A O     no hydrogen  2.931  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.941  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.892  N/A
ARG 114.A N    SER 110.A O    no hydrogen  3.157  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.902  N/A
GLY 116.A N    LEU 113.A O    no hydrogen  2.757  N/A
GLY 117.A N    ILE 112.A O    no hydrogen  2.936  N/A
LYS 118.A N    LEU 97.A O     no hydrogen  3.007  N/A
LYS 118.A NZ   ILE 119.A O    no hydrogen  3.487  N/A
GLN 124.A N    GLN 124.A OE1  no hydrogen  2.456  N/A
LEU 125.A N    THR 121.A O    no hydrogen  3.067  N/A
ASP 128.A N    LEU 125.A O    no hydrogen  3.098  N/A
SER 129.A N    LEU 125.A O    no hydrogen  2.853  N/A
GLY 132.A N    SER 129.A O    no hydrogen  3.105  N/A
THR 135.A OG1  GLY 132.A O    no hydrogen  3.053  N/A
VAL 136.A N    THR 78.A O     no hydrogen  2.999  N/A
SER 139.A OG   GLY 140.A O    no hydrogen  3.113  N/A
ARG 142.A NH1  ASN 56.A O     no hydrogen  2.957  N/A
GLY 144.A N    PRO 141.A O    no hydrogen  2.731  N/A
GLU 146.A N    GLU 146.A OE2  no hydrogen  2.598  N/A
ARG 149.A N    GLU 146.A O    no hydrogen  2.931  N/A
HIS 150.A N    VAL 147.A O    no hydrogen  2.958  N/A
HIS 150.A ND1  LYS 163.A O    no hydrogen  2.881  N/A
PHE 151.A N    TYR 148.A O    no hydrogen  2.956  N/A
THR 157.A N    ALA 154.A O    no hydrogen  3.245  N/A
THR 157.A OG1  ALA 154.A O    no hydrogen  2.615  N/A
THR 157.A OG1  PRO 158.A O    no hydrogen  3.120  N/A
SER 160.A OG   HIS 159.A O    no hydrogen  2.339  N/A
THR 162.A OG1  ARG 149.A O    no hydrogen  2.702  N/A
THR 162.A OG1  PHE 151.A O    no hydrogen  3.233  N/A
LYS 163.A N    ARG 149.A O    no hydrogen  3.054  N/A
LYS 163.A N    THR 162.A OG1  no hydrogen  2.469  N/A
ARG 171.A NH1  ARG 171.A O    no hydrogen  3.401  N/A
GLY 178.A N    ARG 183.A O    no hydrogen  3.369  N/A
ARG 180.A NE   ARG 175.A O    no hydrogen  3.366  N/A
ARG 183.A NH1  SER 182.A OG   no hydrogen  2.657  N/A