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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     HIS 121.A O    no hydrogen  3.212  N/A
SER 3.A OG     LYS 1.A O      no hydrogen  3.109  N/A
TYR 9.A N      ILE 31.A O     no hydrogen  2.812  N/A
LYS 10.A N     GLY 64.A O     no hydrogen  2.730  N/A
VAL 11.A N     MET 29.A O     no hydrogen  2.639  N/A
VAL 12.A N     TYR 62.A O     no hydrogen  3.238  N/A
GLY 13.A N     TYR 27.A O     no hydrogen  3.123  N/A
ARG 14.A N     GLU 59.A O     no hydrogen  3.216  N/A
ARG 14.A NE    GLU 59.A OE2   no hydrogen  3.480  N/A
CYS 15.A SG    LEU 16.A O     no hydrogen  3.089  N/A
CYS 15.A SG    SER 57.A O     no hydrogen  3.287  N/A
THR 18.A OG1   CYS 21.A O     no hydrogen  3.312  N/A
CYS 21.A SG    THR 18.A OG1   no hydrogen  2.981  N/A
CYS 21.A SG    CYS 21.A O     no hydrogen  2.950  N/A
MET 29.A N     VAL 11.A O     no hydrogen  2.698  N/A
ILE 31.A N     TYR 9.A O      no hydrogen  3.056  N/A
ALA 33.A N     ARG 7.A O      no hydrogen  3.079  N/A
VAL 38.A N     ASN 35.A O     no hydrogen  3.040  N/A
ALA 39.A N     ASN 35.A O     no hydrogen  3.413  N/A
LYS 40.A N     HIS 36.A O     no hydrogen  3.016  N/A
LYS 40.A NZ    HIS 36.A ND1   no hydrogen  3.085  N/A
ARG 42.A N     VAL 38.A O     no hydrogen  2.960  N/A
PHE 43.A N     ALA 39.A O     no hydrogen  2.747  N/A
TRP 44.A N     LYS 40.A O     no hydrogen  3.139  N/A
TYR 45.A N     SER 41.A O     no hydrogen  2.995  N/A
PHE 46.A N     ARG 42.A O     no hydrogen  2.768  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.100  N/A
VAL 47.A N     TRP 44.A O     no hydrogen  3.292  N/A
SER 48.A N     TRP 44.A O     no hydrogen  3.072  N/A
SER 48.A OG    MET 53.A O     no hydrogen  3.390  N/A
GLN 49.A N     GLN 49.A OE1   no hydrogen  2.373  N/A
GLN 49.A NE2   PHE 46.A O     no hydrogen  2.574  N/A
LEU 50.A N     VAL 47.A O     no hydrogen  3.129  N/A
LYS 51.A N     VAL 47.A O     no hydrogen  2.800  N/A
LYS 54.A N     SER 57.A OG    no hydrogen  2.897  N/A
SER 57.A N     LYS 54.A O     no hydrogen  2.950  N/A
SER 57.A OG    LYS 54.A O     no hydrogen  2.515  N/A
GLY 58.A N     LYS 55.A O     no hydrogen  2.737  N/A
GLU 59.A N     ARG 14.A O     no hydrogen  2.835  N/A
VAL 61.A N     VAL 12.A O     no hydrogen  2.941  N/A
TYR 62.A N     VAL 12.A O     no hydrogen  3.082  N/A
GLY 64.A N     LYS 10.A O     no hydrogen  3.124  N/A
VAL 66.A N     GLU 8.A OE2    no hydrogen  2.332  N/A
ARG 73.A N     SER 70.A O     no hydrogen  3.476  N/A
LYS 75.A N     ASP 98.A O     no hydrogen  3.189  N/A
LYS 75.A NZ    SER 70.A O     no hydrogen  3.085  N/A
PHE 77.A N     TYR 96.A O     no hydrogen  2.923  N/A
GLY 78.A N     GLU 129.A O    no hydrogen  3.138  N/A
ILE 79.A N     ARG 94.A O     no hydrogen  2.858  N/A
LEU 81.A N     MET 92.A O     no hydrogen  2.547  N/A
ARG 82.A N     GLN 124.A O    no hydrogen  3.148  N/A
TYR 83.A N     HIS 90.A O     no hydrogen  3.073  N/A
SER 85.A N     GLY 88.A O     no hydrogen  3.270  N/A
SER 85.A OG    GLY 88.A O     no hydrogen  2.813  N/A
GLY 88.A N     SER 87.A OG    no hydrogen  2.429  N/A
THR 89.A OG1   TYR 83.A O     no hydrogen  2.511  N/A
THR 89.A OG1   HIS 90.A O     no hydrogen  3.387  N/A
HIS 90.A N     TYR 83.A O     no hydrogen  2.856  N/A
ARG 94.A N     ILE 79.A O     no hydrogen  2.799  N/A
TYR 96.A OH    ASP 111.A OD2  no hydrogen  3.404  N/A
ARG 97.A NE    ASN 76.A OD1   no hydrogen  3.093  N/A
ASP 98.A N     LYS 75.A O     no hydrogen  2.992  N/A
THR 101.A N    GLU 68.A OE1   no hydrogen  2.852  N/A
THR 101.A N    GLU 68.A OE2   no hydrogen  2.923  N/A
GLY 103.A N    THR 100.A OG1  no hydrogen  2.762  N/A
ALA 104.A N    THR 100.A O    no hydrogen  2.632  N/A
VAL 105.A N    THR 101.A O    no hydrogen  2.741  N/A
THR 106.A N    ALA 102.A O    no hydrogen  3.179  N/A
CYS 108.A SG   VAL 105.A O    no hydrogen  3.028  N/A
ARG 110.A N    THR 106.A O    no hydrogen  3.041  N/A
ASP 111.A N    GLN 107.A O    no hydrogen  2.378  N/A
MET 112.A N    CYS 108.A O    no hydrogen  2.693  N/A
GLY 113.A N    TYR 109.A O    no hydrogen  3.041  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  2.935  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  2.853  N/A
ARG 115.A NE   ASP 111.A OD1  no hydrogen  3.060  N/A
ARG 115.A NE   ASP 111.A OD2  no hydrogen  3.344  N/A
ARG 115.A NH2  ASP 111.A OD1  no hydrogen  3.001  N/A
HIS 116.A N    MET 112.A O    no hydrogen  2.872  N/A
ALA 118.A N    MET 112.A O    no hydrogen  3.220  N/A
SER 122.A N    ARG 119.A O    no hydrogen  2.949  N/A
SER 122.A OG   ARG 119.A O    no hydrogen  2.733  N/A
GLN 124.A N    ARG 82.A O     no hydrogen  3.077  N/A
MET 126.A N    TRP 80.A O     no hydrogen  2.857  N/A
LYS 127.A NZ   GLU 129.A OE2  no hydrogen  2.303  N/A
GLU 129.A N    GLY 78.A O     no hydrogen  3.206  N/A
ILE 131.A N    ASN 76.A O     no hydrogen  3.335  N/A
LYS 135.A N    ALA 132.A O    no hydrogen  2.967  N/A
LYS 135.A NZ   LYS 135.A O    no hydrogen  2.314  N/A
CYS 136.A SG   ALA 133.A O    no hydrogen  3.230  N/A
CYS 136.A SG   HIS 145.A NE2  no hydrogen  3.548  N/A
VAL 141.A N    ARG 138.A O    no hydrogen  3.356  N/A
GLN 143.A N    PRO 139.A O    no hydrogen  3.019  N/A
GLN 143.A NE2  PRO 139.A O    no hydrogen  2.684  N/A
PHE 144.A N    VAL 141.A O    no hydrogen  2.865  N/A
HIS 145.A ND1  PHE 144.A O    no hydrogen  2.858  N/A
LYS 148.A N    ASP 146.A OD1  no hydrogen  2.404  N/A
ARG 156.A N    THR 173.A OG1  no hydrogen  2.753  N/A
ARG 159.A NH1  ARG 159.A O    no hydrogen  2.841  N/A
GLN 161.A N    GLN 161.A OE1  no hydrogen  2.558  N/A
ARG 165.A NE   HIS 162.A ND1  no hydrogen  3.054  N/A
ARG 165.A NH2  HIS 162.A ND1  no hydrogen  2.931  N/A
THR 173.A OG1  HIS 155.A ND1  no hydrogen  2.940  N/A
THR 173.A OG1  ARG 156.A O    no hydrogen  2.461  N/A
PHE 174.A N    ASN 172.A OD1  no hydrogen  2.619  N/A