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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      LEU 27.A O    no hydrogen  3.219  N/A
GLN 3.A N      GLU 7.A OE1   no hydrogen  3.337  N/A
GLU 7.A N      THR 4.A OG1   no hydrogen  3.052  N/A
LYS 8.A N      THR 4.A O     no hydrogen  2.923  N/A
ILE 9.A N      ASN 5.A O     no hydrogen  3.121  N/A
LEU 10.A N     SER 6.A O     no hydrogen  2.900  N/A
LEU 11.A N     GLU 7.A O     no hydrogen  2.874  N/A
SER 12.A N     LYS 8.A O     no hydrogen  3.046  N/A
SER 12.A OG    LYS 8.A O     no hydrogen  2.937  N/A
SER 12.A OG    ILE 9.A O     no hydrogen  3.187  N/A
TRP 13.A N     ILE 9.A O     no hydrogen  3.021  N/A
VAL 14.A N     LEU 10.A O    no hydrogen  2.854  N/A
ARG 15.A N     LEU 11.A O    no hydrogen  2.937  N/A
ARG 15.A NH1   ASN 25.A OD1  no hydrogen  2.942  N/A
ARG 15.A NH1   VAL 26.A O    no hydrogen  2.738  N/A
GLN 16.A N     SER 12.A O    no hydrogen  2.760  N/A
THR 17.A N     TRP 13.A O    no hydrogen  2.731  N/A
THR 17.A OG1   TRP 13.A O    no hydrogen  2.686  N/A
THR 18.A N     VAL 14.A O    no hydrogen  2.699  N/A
THR 18.A OG1   VAL 14.A O    no hydrogen  2.840  N/A
ARG 19.A N     GLN 16.A O    no hydrogen  3.312  N/A
TYR 21.A N     THR 18.A O    no hydrogen  3.035  N/A
TYR 21.A OH    HIS 44.A ND1  no hydrogen  2.720  N/A
LEU 27.A N     SER 32.A OG   no hydrogen  2.882  N/A
ASN 28.A N     SER 32.A OG   no hydrogen  3.306  N/A
ASN 28.A ND2   THR 31.A OG1  no hydrogen  2.959  N/A
THR 30.A N     ASN 28.A OD1  no hydrogen  2.922  N/A
THR 31.A N     THR 30.A OG1  no hydrogen  2.656  N/A
SER 32.A N     ASN 28.A OD1  no hydrogen  2.999  N/A
SER 32.A OG    ASN 28.A OD1  no hydrogen  3.238  N/A
TRP 33.A N     THR 30.A O    no hydrogen  3.011  N/A
TRP 33.A NE1   ASN 28.A O    no hydrogen  2.824  N/A
THR 34.A OG1   THR 31.A O    no hydrogen  3.329  N/A
GLY 36.A N     TRP 33.A O    no hydrogen  3.318  N/A
LEU 37.A N     ASP 35.A OD1  no hydrogen  2.883  N/A
ASN 40.A N     GLY 36.A O    no hydrogen  3.372  N/A
ASN 40.A ND2   GLY 36.A O    no hydrogen  2.819  N/A
ASN 40.A ND2   ARG 64.A O    no hydrogen  2.924  N/A
ALA 41.A N     LEU 37.A O    no hydrogen  2.898  N/A
VAL 42.A N     ALA 38.A O    no hydrogen  2.937  N/A
LEU 43.A N     PHE 39.A O    no hydrogen  3.336  N/A
HIS 44.A N     ASN 40.A O    no hydrogen  2.848  N/A
HIS 44.A ND1   TYR 21.A OH   no hydrogen  2.720  N/A
HIS 44.A NE2   PHE 51.A O    no hydrogen  2.981  N/A
ARG 45.A N     ALA 41.A O    no hydrogen  3.030  N/A
ARG 45.A NH1   THR 17.A O    no hydrogen  2.895  N/A
HIS 46.A ND1   VAL 42.A O    no hydrogen  2.751  N/A
LYS 47.A N     HIS 44.A O    no hydrogen  3.055  N/A
LYS 47.A NZ    ASP 49.A OD1  no hydrogen  2.666  N/A
LEU 50.A N     LYS 47.A O    no hydrogen  3.084  N/A
LYS 55.A N     SER 52.A OG   no hydrogen  3.077  N/A
LYS 55.A NZ    HIS 67.A NE2  no hydrogen  2.949  N/A
VAL 56.A N     SER 52.A O    no hydrogen  3.334  N/A
VAL 57.A N     TRP 53.A O    no hydrogen  2.826  N/A
LYS 58.A N     ASP 54.A O    no hydrogen  2.950  N/A
LYS 58.A NZ    ASP 54.A OD2  no hydrogen  2.565  N/A
MET 59.A N     VAL 56.A O    no hydrogen  2.985  N/A
SER 60.A N     GLU 63.A OE1  no hydrogen  2.906  N/A
GLU 63.A N     SER 60.A OG   no hydrogen  3.319  N/A
ARG 64.A N     SER 60.A O    no hydrogen  2.845  N/A
ARG 64.A NE    VAL 56.A O    no hydrogen  3.013  N/A
ARG 64.A NH1   ASP 35.A O    no hydrogen  2.868  N/A
ARG 64.A NH2   VAL 57.A O    no hydrogen  2.839  N/A
LEU 65.A N     PRO 61.A O    no hydrogen  2.953  N/A
GLU 66.A N     ILE 62.A O    no hydrogen  2.994  N/A
HIS 67.A N     GLU 63.A O    no hydrogen  2.843  N/A
HIS 67.A ND1   ASN 40.A OD1  no hydrogen  2.704  N/A
ALA 68.A N     ARG 64.A O    no hydrogen  3.020  N/A
PHE 69.A N     LEU 65.A O    no hydrogen  2.898  N/A
SER 70.A N     GLU 66.A O    no hydrogen  2.847  N/A
SER 70.A OG    GLU 66.A O    no hydrogen  3.138  N/A
SER 70.A OG    GLU 66.A OE2  no hydrogen  3.196  N/A
LYS 71.A N     HIS 67.A O    no hydrogen  2.929  N/A
LYS 71.A NZ    LEU 50.A O    no hydrogen  3.235  N/A
ALA 72.A N     ALA 68.A O    no hydrogen  2.895  N/A
GLN 73.A N     PHE 69.A O    no hydrogen  3.144  N/A
THR 74.A N     SER 70.A O    no hydrogen  2.859  N/A
TYR 75.A N     LYS 71.A O    no hydrogen  2.811  N/A
LEU 76.A N     ALA 72.A O    no hydrogen  2.837  N/A
GLY 77.A N     GLN 73.A O    no hydrogen  2.856  N/A
ILE 78.A N     ALA 72.A O    no hydrogen  3.141  N/A
LYS 80.A NZ    GLU 66.A OE2  no hydrogen  3.216  N/A
LYS 80.A NZ    SER 70.A OG   no hydrogen  2.920  N/A
GLU 85.A N     ASP 83.A OD1  no hydrogen  3.114  N/A
ASP 86.A N     ASP 83.A O    no hydrogen  2.998  N/A
VAL 87.A N     PRO 84.A O    no hydrogen  3.214  N/A
ALA 88.A N     PRO 84.A O    no hydrogen  2.843  N/A
VAL 89.A N     GLU 85.A O    no hydrogen  3.049  N/A
LYS 94.A NZ    GLU 7.A OE2   no hydrogen  2.978  N/A
SER 96.A N     ASP 93.A OD2  no hydrogen  3.149  N/A
SER 96.A OG    ASP 93.A OD2  no hydrogen  2.520  N/A
ILE 97.A N     ASP 93.A O    no hydrogen  3.008  N/A
ILE 98.A N     LYS 94.A O    no hydrogen  3.002  N/A
MET 99.A N     LYS 95.A O    no hydrogen  2.902  N/A
TYR 100.A N    SER 96.A O    no hydrogen  2.947  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.944  N/A
THR 102.A N    ILE 98.A O    no hydrogen  2.775  N/A
THR 102.A OG1  ILE 98.A O    no hydrogen  2.645  N/A
SER 103.A N    MET 99.A O    no hydrogen  3.242  N/A
SER 103.A OG   TYR 100.A O   no hydrogen  2.818  N/A
LEU 104.A N    TYR 100.A O   no hydrogen  3.131  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.893  N/A
GLU 106.A N    THR 102.A O   no hydrogen  2.907  N/A
VAL 107.A N    SER 103.A O   no hydrogen  3.167  N/A
VAL 107.A N    LEU 104.A O   no hydrogen  3.163  N/A
LEU 108.A N    LEU 104.A O   no hydrogen  2.887  N/A