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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLN 117.A OE1  no hydrogen  2.177  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.540  N/A
LYS 12.A N     ASN 9.A O      no hydrogen  2.775  N/A
LYS 12.A NZ    GLU 151.A O    no hydrogen  2.253  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.265  N/A
SER 16.A N     MET 147.A O    no hydrogen  3.278  N/A
SER 16.A OG    LYS 15.A O     no hydrogen  2.515  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  3.300  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.696  N/A
HIS 24.A ND1   ASN 27.A OD1   no hydrogen  3.211  N/A
THR 28.A N     HIS 24.A O     no hydrogen  2.973  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  3.424  N/A
THR 28.A OG1   PHE 25.A O     no hydrogen  2.778  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.974  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  3.489  N/A
THR 31.A N     ASN 27.A O     no hydrogen  3.395  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  3.314  N/A
THR 31.A OG1   THR 28.A O     no hydrogen  2.419  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.662  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.890  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.816  N/A
ILE 35.A N     THR 31.A O     no hydrogen  2.793  N/A
LYS 36.A N     GLN 33.A O     no hydrogen  3.145  N/A
LYS 36.A NZ    ILE 116.A O    no hydrogen  3.523  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.699  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.647  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  2.388  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.060  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.984  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.793  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.955  N/A
LYS 48.A N     THR 44.A O     no hydrogen  3.040  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  3.221  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  3.090  N/A
THR 51.A OG1   LYS 48.A O     no hydrogen  2.246  N/A
GLN 53.A N     VAL 50.A O     no hydrogen  2.748  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.773  N/A
ARG 60.A N     GLU 30.A OE2   no hydrogen  2.786  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  3.048  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  3.305  N/A
GLN 74.A N     GLN 74.A OE1   no hydrogen  2.682  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  2.630  N/A
GLN 79.A NE2   ASN 63.A O     no hydrogen  3.113  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  3.118  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  2.694  N/A
ALA 87.A N     LYS 84.A O     no hydrogen  2.375  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  3.370  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.509  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.814  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  2.471  N/A
MET 93.A N     PHE 89.A O     no hydrogen  2.742  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.676  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.931  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  3.265  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.843  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  3.051  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.787  N/A
SER 99.A N     LYS 95.A O     no hydrogen  3.002  N/A
SER 99.A OG    ASN 96.A O     no hydrogen  2.718  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  3.265  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  2.698  N/A
ASN 100.A ND2  SER 16.A OG    no hydrogen  2.867  N/A
ALA 101.A N    GLU 98.A O     no hydrogen  2.559  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.136  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.876  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.879  N/A
LYS 104.A NZ   PRO 10.A O     no hydrogen  3.012  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  2.196  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  3.215  N/A
ASP 107.A N    GLU 151.A OE1  no hydrogen  3.061  N/A
ASP 109.A N    ASP 107.A OD1  no hydrogen  2.914  N/A
SER 110.A OG   SER 110.A O    no hydrogen  2.291  N/A
VAL 112.A N    SER 110.A O    no hydrogen  3.007  N/A
ILE 113.A N    MET 38.A O     no hydrogen  3.092  N/A
GLU 114.A N    ILE 148.A O    no hydrogen  2.856  N/A
HIS 115.A N    ILE 148.A O    no hydrogen  3.354  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.792  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.923  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  2.951  N/A
MET 124.A N    SER 140.A O    no hydrogen  3.274  N/A
THR 128.A N    ASN 136.A O    no hydrogen  3.034  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.793  N/A
ASN 136.A N    THR 128.A O    no hydrogen  2.991  N/A
SER 140.A N    MET 124.A O    no hydrogen  3.327  N/A
SER 140.A OG   MET 124.A O    no hydrogen  3.392  N/A
CYS 143.A N    LEU 21.A O     no hydrogen  3.194  N/A
CYS 143.A SG   THR 28.A OG1   no hydrogen  3.567  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  2.937  N/A
MET 147.A N    SER 16.A O     no hydrogen  3.024  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.599  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  3.076  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.850  N/A
THR 150.A OG1  GLU 114.A OE1  no hydrogen  2.160  N/A
THR 150.A OG1  LEU 149.A O    no hydrogen  2.612  N/A
LYS 152.A N    SER 110.A O    no hydrogen  3.314  N/A