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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 1.A OD1    no hydrogen  2.794  N/A
ASP 1.A N     GLN 86.A OE1   no hydrogen  2.770  N/A
VAL 2.A N     PRO 84.A O     no hydrogen  2.469  N/A
LEU 6.A N     LEU 82.A O     no hydrogen  2.840  N/A
LYS 8.A N     MET 80.A O     no hydrogen  2.886  N/A
LYS 8.A NZ    ASP 45.A OD1   no hydrogen  2.776  N/A
THR 9.A OG1   PRO 110.A OXT  no hydrogen  3.093  N/A
ASN 10.A ND2  CYS 109.A O    no hydrogen  3.554  N/A
MET 11.A N    LEU 78.A O     no hydrogen  2.855  N/A
VAL 12.A N    ALA 35.A O     no hydrogen  2.842  N/A
THR 14.A N    ILE 33.A O     no hydrogen  2.881  N/A
THR 14.A OG1  ILE 33.A O     no hydrogen  3.418  N/A
LYS 19.A N    LEU 29.A O     no hydrogen  3.188  N/A
LYS 19.A NZ   PRO 20.A O     no hydrogen  2.940  N/A
GLU 22.A N    GLU 22.A OE1   no hydrogen  2.814  N/A
THR 24.A N    TYR 21.A O     no hydrogen  2.792  N/A
ARG 27.A N    THR 24.A O     no hydrogen  3.467  N/A
MET 28.A N    LYS 54.A O     no hydrogen  3.204  N/A
LEU 29.A N    LYS 19.A O     no hydrogen  3.139  N/A
VAL 30.A N    PHE 52.A O     no hydrogen  3.278  N/A
CYS 31.A N    ALA 17.A O     no hydrogen  2.825  N/A
GLY 32.A N    PHE 50.A O     no hydrogen  3.203  N/A
ALA 34.A N    VAL 48.A O     no hydrogen  2.659  N/A
ALA 35.A N    VAL 12.A O     no hydrogen  3.081  N/A
LYS 36.A N    ASP 45.A O     no hydrogen  2.735  N/A
LYS 36.A NZ   THR 9.A O      no hydrogen  3.026  N/A
LYS 36.A NZ   THR 9.A OG1    no hydrogen  3.216  N/A
LEU 37.A N    ASN 10.A O     no hydrogen  2.915  N/A
ALA 39.A N    LYS 36.A O     no hydrogen  3.122  N/A
ALA 46.A N    SER 43.A O     no hydrogen  3.031  N/A
HIS 47.A N    PRO 44.A O     no hydrogen  3.433  N/A
VAL 48.A N    ALA 34.A O     no hydrogen  2.575  N/A
PHE 50.A N    GLY 32.A O     no hydrogen  3.398  N/A
CYS 51.A SG   PHE 50.A O     no hydrogen  2.832  N/A
PHE 52.A N    VAL 30.A O     no hydrogen  3.224  N/A
LYS 54.A N    MET 28.A O     no hydrogen  2.875  N/A
LYS 54.A NZ   GLY 60.A O     no hydrogen  3.142  N/A
LYS 54.A NZ   GLU 65.A OE2   no hydrogen  2.787  N/A
LEU 56.A N    THR 26.A O     no hydrogen  2.814  N/A
ARG 58.A N    ASP 55.A O     no hydrogen  3.053  N/A
SER 62.A N    GLU 65.A OE2   no hydrogen  2.968  N/A
GLU 65.A N    SER 62.A OG    no hydrogen  3.073  N/A
VAL 66.A N    SER 62.A O     no hydrogen  3.012  N/A
LEU 68.A N    MET 64.A O     no hydrogen  3.150  N/A
ARG 69.A N    GLU 65.A O     no hydrogen  3.121  N/A
ARG 69.A NH1  SER 61.A OG    no hydrogen  3.224  N/A
ARG 69.A NH2  SER 61.A OG    no hydrogen  2.854  N/A
ALA 70.A N    VAL 66.A O     no hydrogen  3.213  N/A
VAL 71.A N    MET 67.A O     no hydrogen  2.862  N/A
PHE 72.A N    LEU 68.A O     no hydrogen  2.884  N/A
MET 73.A N    ARG 69.A O     no hydrogen  3.090  N/A
GLN 74.A N    ALA 70.A O     no hydrogen  3.052  N/A
GLN 75.A N    PHE 72.A O     no hydrogen  3.315  N/A
GLN 75.A NE2  VAL 13.A O     no hydrogen  3.115  N/A
GLN 75.A NE2  PHE 72.A O     no hydrogen  3.073  N/A
ARG 76.A N    VAL 71.A O     no hydrogen  2.862  N/A
LEU 78.A N    MET 11.A O     no hydrogen  2.605  N/A
ARG 79.A N    VAL 101.A O    no hydrogen  2.955  N/A
MET 80.A N    LYS 8.A O      no hydrogen  2.743  N/A
PHE 81.A N    ARG 99.A O     no hydrogen  2.821  N/A
LEU 82.A N    LEU 6.A O      no hydrogen  2.947  N/A
GLY 83.A N    GLU 96.A O     no hydrogen  2.661  N/A
LYS 85.A NZ   GLU 96.A OE1   no hydrogen  2.869  N/A
LYS 85.A NZ   GLU 96.A OE2   no hydrogen  2.819  N/A
GLN 86.A N    ASP 1.A OD1    no hydrogen  3.394  N/A
LEU 87.A N    ALA 94.A O     no hydrogen  2.819  N/A
THR 88.A N    GLU 22.A OE2   no hydrogen  2.795  N/A
THR 88.A OG1  GLU 22.A OE2   no hydrogen  3.152  N/A
PHE 89.A N    LYS 92.A O     no hydrogen  2.757  N/A
LYS 92.A N    PHE 89.A O     no hydrogen  3.270  N/A
ALA 94.A N    LEU 87.A O     no hydrogen  2.528  N/A
LEU 95.A N    PRO 49.A O     no hydrogen  3.192  N/A
GLU 96.A N    LYS 85.A O     no hydrogen  3.122  N/A
LEU 97.A N    CYS 51.A O     no hydrogen  3.039  N/A
ILE 98.A N    PHE 81.A O     no hydrogen  2.925  N/A
VAL 101.A N   ARG 79.A O     no hydrogen  2.985  N/A
CYS 103.A N   PRO 77.A O     no hydrogen  2.856  N/A
CYS 103.A SG  PRO 77.A O     no hydrogen  3.540  N/A
SER 104.A N   ASP 108.A OD1  no hydrogen  3.195  N/A
SER 104.A N   ASP 108.A OD2  no hydrogen  2.972  N/A
SER 104.A OG  ASP 108.A OD1  no hydrogen  2.877  N/A
SER 104.A OG  ASP 108.A OD2  no hydrogen  3.268  N/A
GLY 105.A N   ASP 108.A OD1  no hydrogen  2.682  N/A
CYS 109.A N   GLY 105.A O    no hydrogen  2.667  N/A
CYS 109.A N   LYS 106.A O    no hydrogen  3.203  N/A
CYS 109.A SG  ASP 108.A O    no hydrogen  3.133  N/A