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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     MET 2.A O      no hydrogen  3.519  N/A
GLN 6.A NE2    ALA 34.A O     no hydrogen  2.246  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.043  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.051  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.897  N/A
SER 11.A N     LYS 7.A O      no hydrogen  3.176  N/A
SER 11.A OG    CYS 16.A O     no hydrogen  3.522  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.292  N/A
VAL 13.A N     ALA 10.A O     no hydrogen  3.351  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.005  N/A
ARG 15.A N     SER 11.A O     no hydrogen  2.742  N/A
CYS 16.A SG    GLY 17.A O     no hydrogen  3.706  N/A
CYS 16.A SG    LYS 20.A O     no hydrogen  3.635  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  2.681  N/A
VAL 21.A N     LYS 18.A O     no hydrogen  3.216  N/A
TRP 22.A N     ILE 50.A O     no hydrogen  2.898  N/A
GLU 27.A N     ASP 24.A O     no hydrogen  3.306  N/A
GLU 27.A N     ASP 24.A OD2   no hydrogen  2.598  N/A
GLU 30.A N     GLU 27.A O     no hydrogen  3.241  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  3.257  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.879  N/A
ASN 33.A N     GLU 30.A O     no hydrogen  2.910  N/A
ASN 33.A ND2   GLU 30.A OE2   no hydrogen  3.522  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  3.096  N/A
SER 36.A OG    ARG 37.A O     no hydrogen  2.766  N/A
ARG 37.A NE    SER 12.A OG    no hydrogen  2.653  N/A
ARG 37.A NH1   SER 12.A OG    no hydrogen  2.809  N/A
LEU 43.A N     GLN 39.A O     no hydrogen  2.904  N/A
ILE 44.A N     ILE 40.A O     no hydrogen  2.512  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.677  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  2.832  N/A
GLY 47.A N     LEU 43.A O     no hydrogen  2.809  N/A
LEU 48.A N     LEU 43.A O     no hydrogen  3.156  N/A
ILE 50.A N     TRP 22.A O     no hydrogen  3.088  N/A
CYS 62.A SG    ARG 59.A O     no hydrogen  3.117  N/A
ARG 63.A N     ARG 59.A O     no hydrogen  2.941  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.845  N/A
ASN 65.A N     ARG 61.A O     no hydrogen  2.976  N/A
THR 66.A N     CYS 62.A O     no hydrogen  3.338  N/A
THR 66.A OG1   CYS 62.A O     no hydrogen  3.184  N/A
THR 66.A OG1   ARG 63.A O     no hydrogen  2.439  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.063  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  3.346  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.624  N/A
ARG 70.A N     THR 66.A O     no hydrogen  2.652  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  2.950  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  2.934  N/A
ARG 73.A N     ALA 68.A O     no hydrogen  2.840  N/A
ARG 73.A NH2   LYS 71.A O     no hydrogen  3.375  N/A
LYS 79.A N     GLY 76.A O     no hydrogen  3.298  N/A
ARG 80.A N     ILE 77.A O     no hydrogen  3.282  N/A
ARG 80.A NH1   MET 75.A O     no hydrogen  3.184  N/A
ALA 86.A N     THR 83.A O     no hydrogen  3.023  N/A
ARG 87.A N     THR 83.A O     no hydrogen  2.977  N/A
MET 88.A N     ALA 84.A O     no hydrogen  2.679  N/A
GLU 90.A N     ASN 85.A OD1   no hydrogen  3.260  N/A
THR 93.A N     PRO 89.A O     no hydrogen  3.160  N/A
TRP 94.A N     GLU 90.A O     no hydrogen  2.932  N/A
MET 95.A N     LYS 91.A O     no hydrogen  2.425  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  3.086  N/A
ARG 97.A N     THR 93.A O     no hydrogen  2.895  N/A
ARG 97.A NH1   ASN 129.A OD1  no hydrogen  3.440  N/A
ARG 97.A NH2   ASN 129.A OD1  no hydrogen  2.733  N/A
ARG 97.A NH2   PHE 131.A O    no hydrogen  2.232  N/A
MET 98.A N     TRP 94.A O     no hydrogen  3.329  N/A
ARG 99.A N     MET 95.A O     no hydrogen  3.254  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  3.277  N/A
ARG 102.A N    MET 98.A O     no hydrogen  2.857  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.869  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  3.194  N/A
ARG 106.A NE   ARG 102.A O    no hydrogen  3.084  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  3.297  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  3.001  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.886  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  3.058  N/A
SER 111.A N    ARG 107.A O    no hydrogen  2.931  N/A
SER 111.A OG   ARG 107.A O    no hydrogen  2.662  N/A
SER 111.A OG   TYR 108.A O    no hydrogen  2.923  N/A
LYS 112.A N    ARG 109.A O    no hydrogen  3.230  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  2.936  N/A
HIS 117.A ND1  ASP 115.A OD2  no hydrogen  2.322  N/A
MET 118.A N    ASP 115.A OD1  no hydrogen  3.329  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  3.022  N/A
HIS 120.A N    ARG 116.A O    no hydrogen  2.778  N/A
SER 121.A N    HIS 117.A O    no hydrogen  2.920  N/A
SER 121.A OG   HIS 117.A O    no hydrogen  3.037  N/A
SER 121.A OG   MET 118.A O    no hydrogen  2.790  N/A
LEU 122.A N    MET 118.A O    no hydrogen  2.885  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.781  N/A
LEU 124.A N    HIS 120.A O    no hydrogen  3.262  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  2.969  N/A
GLY 128.A N    LEU 124.A O    no hydrogen  3.045  N/A
ILE 136.A N    ASN 133.A OD1  no hydrogen  3.262  N/A
LEU 137.A N    ASN 133.A O    no hydrogen  3.165  N/A
MET 138.A N    LYS 134.A O    no hydrogen  3.216  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  3.052  N/A
HIS 140.A N    ILE 136.A O    no hydrogen  3.189  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.958  N/A
HIS 142.A N    MET 138.A O    no hydrogen  2.953  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  3.237  N/A
LYS 143.A NZ   GLU 139.A O    no hydrogen  3.521  N/A
LEU 144.A N    HIS 140.A O    no hydrogen  3.064  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.650  N/A
LYS 145.A NZ   LYS 113.A O    no hydrogen  3.075  N/A
ALA 146.A N    HIS 142.A O    no hydrogen  2.765  N/A
ASP 147.A N    LYS 143.A O    no hydrogen  3.144  N/A
LYS 148.A N    LEU 144.A O    no hydrogen  2.946  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  3.018  N/A
ARG 150.A N    ASP 147.A O    no hydrogen  3.229  N/A
LYS 151.A N    LYS 148.A O    no hydrogen  3.412  N/A