Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hbz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ      ASP 9.A OD1   no hydrogen  3.430  N/A
LYS 8.A NZ      ASP 9.A OD2   no hydrogen  2.886  N/A
ASP 9.A N       THR 76.A O    no hydrogen  2.941  N/A
PHE 10.A N      THR 76.A OG1  no hydrogen  3.059  N/A
ALA 12.A N      ALA 73.A O    no hydrogen  3.072  N/A
CYS 14.A N      THR 71.A O    no hydrogen  2.764  N/A
SER 15.A OG     SER 22.A OG   no hydrogen  2.697  N/A
SER 16.A OG     ASN 20.A O    no hydrogen  2.764  N/A
SER 16.A OG     SER 22.A OG   no hydrogen  2.682  N/A
THR 17.A OG1    ASN 20.A OD1  no hydrogen  2.632  N/A
ASN 20.A N      THR 17.A O    no hydrogen  3.016  N/A
SER 22.A OG     SER 15.A OG   no hydrogen  2.697  N/A
SER 22.A OG     SER 16.A OG   no hydrogen  2.682  N/A
TRP 23.A N      GLN 68.A OE1  no hydrogen  3.033  N/A
HIS 25.A N      GLY 29.A O    no hydrogen  2.930  N/A
THR 27.A N      HIS 25.A ND1  no hydrogen  3.191  N/A
MET 28.A N      HIS 25.A ND1  no hydrogen  3.131  N/A
GLY 29.A N      HIS 25.A O    no hydrogen  3.007  N/A
VAL 31.A N      TRP 23.A O    no hydrogen  3.265  N/A
GLY 34.A N      SER 30.A O    no hydrogen  2.933  N/A
ARG 35.A N      VAL 31.A O    no hydrogen  2.829  N/A
ARG 35.A NH1    SER 59.A O    no hydrogen  3.093  N/A
ARG 35.A NH1    SER 59.A OG   no hydrogen  2.808  N/A
LEU 36.A N      PHE 32.A O    no hydrogen  2.828  N/A
ILE 37.A N      ILE 33.A O    no hydrogen  2.960  N/A
GLU 38.A N      GLY 34.A O    no hydrogen  3.164  N/A
HIS 39.A N      ARG 35.A O    no hydrogen  3.132  N/A
HIS 39.A ND1    ARG 35.A O    no hydrogen  2.676  N/A
MET 40.A N      LEU 36.A O    no hydrogen  2.933  N/A
GLN 41.A N      ILE 37.A O    no hydrogen  2.802  N/A
GLN 41.A NE2    ILE 37.A O    no hydrogen  3.427  N/A
GLU 42.A N      GLU 38.A O    no hydrogen  3.190  N/A
TYR 43.A N      HIS 39.A O    no hydrogen  2.799  N/A
ALA 44.A N      MET 40.A O    no hydrogen  3.111  N/A
CYS 45.A SG     GLU 42.A O    no hydrogen  3.441  N/A
SER 46.A N      TYR 43.A O    no hydrogen  3.068  N/A
CYS 47.A N      TYR 43.A O    no hydrogen  2.838  N/A
CYS 47.A SG     SER 46.A OG   no hydrogen  3.631  N/A
ASP 48.A N      GLU 51.A OE2  no hydrogen  3.190  N/A
VAL 49.A N      PHE 81.A O    no hydrogen  3.011  N/A
GLU 51.A N      ASP 48.A OD2  no hydrogen  3.345  N/A
ILE 52.A N      ASP 48.A O    no hydrogen  3.003  N/A
PHE 53.A N      VAL 49.A O    no hydrogen  2.854  N/A
ARG 54.A N      GLU 50.A O    no hydrogen  3.086  N/A
LYS 55.A N      GLU 51.A O    no hydrogen  3.071  N/A
VAL 56.A N      ILE 52.A O    no hydrogen  2.968  N/A
ARG 57.A N      PHE 53.A O    no hydrogen  3.025  N/A
PHE 58.A N      ARG 54.A O    no hydrogen  2.930  N/A
SER 59.A N      LYS 55.A O    no hydrogen  3.248  N/A
SER 59.A N      VAL 56.A O    no hydrogen  3.153  N/A
SER 59.A OG     VAL 56.A O    no hydrogen  2.635  N/A
PHE 60.A N      ARG 57.A O    no hydrogen  3.181  N/A
GLU 61.A N      PHE 58.A O    no hydrogen  2.939  N/A
ASP 64.A N      GLN 62.A O    no hydrogen  2.770  N/A
ALA 67.A N      GLY 65.A O    no hydrogen  3.102  N/A
GLN 68.A NE2    SER 15.A O    no hydrogen  2.741  N/A
THR 71.A N      CYS 14.A O    no hydrogen  2.876  N/A
THR 71.A OG1.A  SER 16.A O    no hydrogen  3.005  N/A
THR 71.A OG1.B  MET 69.A O    no hydrogen  3.389  N/A
ALA 73.A N      ALA 12.A O    no hydrogen  2.722  N/A
ARG 74.A NE     GLU 7.A OE2   no hydrogen  2.815  N/A
ARG 74.A NH2    GLU 7.A OE1   no hydrogen  2.729  N/A
THR 76.A N      PHE 10.A O    no hydrogen  2.830  N/A
THR 78.A OG1    ASP 9.A OD1   no hydrogen  3.378  N/A
HIS 87.A N      PHE 84.A O    no hydrogen  2.959  N/A