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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1      SER 3.A OG      no hydrogen  3.009  N/A
SER 3.A N        THR 1.A OG1     no hydrogen  3.192  N/A
SER 3.A OG       THR 1.A OG1     no hydrogen  3.009  N/A
GLU 6.A N        GLU 6.A OE1     no hydrogen  2.962  N/A
GLY 7.A N        GLY 4.A O       no hydrogen  3.194  N/A
VAL 9.A N        GLU 6.A O       no hydrogen  2.964  N/A
CYS 12.A SG      SER 13.A O      no hydrogen  3.680  N/A
ALA 17.A N       SER 13.A O      no hydrogen  3.002  N/A
GLN 18.A N       LEU 14.A O      no hydrogen  3.194  N/A
ARG 19.A N       GLU 15.A O      no hydrogen  3.198  N/A
ILE 20.A N       GLU 16.A O      no hydrogen  3.151  N/A
MET 27.A N       ASP 99.A OD1    no hydrogen  2.986  N/A
SER 30.A N       ASP 28.A OD1    no hydrogen  3.036  N/A
SER 30.A OG      ASP 28.A OD1    no hydrogen  2.671  N/A
SER 31.A N       ASP 28.A O      no hydrogen  3.354  N/A
ARG 32.A N       ASP 28.A O      no hydrogen  2.998  N/A
ARG 32.A NH1     MET 27.A O      no hydrogen  3.029  N/A
THR 33.A N       THR 97.A O      no hydrogen  2.820  N/A
THR 33.A OG1     GLU 94.A O      no hydrogen  2.714  N/A
THR 33.A OG1     THR 97.A O      no hydrogen  3.263  N/A
THR 33.A OG1     THR 97.A OG1    no hydrogen  2.634  N/A
ARG 34.A NE      ASP 99.A OD2    no hydrogen  2.893  N/A
ARG 34.A NH1     LEU 67.A O      no hydrogen  2.922  N/A
ARG 34.A NH2     ASP 99.A OD1    no hydrogen  3.059  N/A
ALA 36.A N       SER 70.A O      no hydrogen  2.836  N/A
LEU 37.A N       PHE 102.A O     no hydrogen  3.081  N/A
ILE 38.A N       ASP 72.A O      no hydrogen  2.847  N/A
ILE 39.A N       VAL 104.A O     no hydrogen  2.795  N/A
CYS 40.A N       LYS 74.A O      no hydrogen  3.041  N/A
CYS 40.A SG      MET 106.A O     no hydrogen  3.810  N/A
ASN 41.A N       MET 106.A O     no hydrogen  2.803  N/A
GLU 42.A N       ASN 76.A OD1    no hydrogen  2.845  N/A
GLU 43.A N       ASN 76.A OD1    no hydrogen  2.905  N/A
ASP 45.A N       LYS 117.A O     no hydrogen  2.969  N/A
ARG 49.A NE      GLU 43.A OE1    no hydrogen  2.940  N/A
ARG 50.A N       GLU 42.A O      no hydrogen  2.990  N/A
ARG 50.A NH1     ASN 41.A O      no hydrogen  2.986  N/A
THR 51.A N       ARG 49.A O      no hydrogen  3.040  N/A
ALA 53.A N       ARG 50.A O      no hydrogen  3.192  N/A
VAL 55.A N       GLY 52.A O      no hydrogen  3.048  N/A
ASP 56.A N       GLY 52.A O      no hydrogen  3.467  N/A
ILE 57.A N       ALA 53.A O      no hydrogen  2.907  N/A
THR 58.A N       GLU 54.A O      no hydrogen  2.964  N/A
THR 58.A OG1     GLU 54.A O      no hydrogen  3.002  N/A
GLY 59.A N       VAL 55.A O      no hydrogen  2.977  N/A
MET 60.A N       ASP 56.A O      no hydrogen  2.907  N/A
THR 61.A N       ILE 57.A O      no hydrogen  2.899  N/A
THR 61.A OG1     ILE 57.A O      no hydrogen  2.808  N/A
MET 62.A N       THR 58.A O      no hydrogen  3.031  N/A
LEU 63.A N       GLY 59.A O      no hydrogen  3.076  N/A
LEU 64.A N       MET 60.A O      no hydrogen  2.964  N/A
GLN 65.A N       THR 61.A O      no hydrogen  3.072  N/A
ASN 66.A N       MET 62.A O      no hydrogen  2.913  N/A
LEU 67.A N       LEU 63.A O      no hydrogen  3.040  N/A
GLY 68.A N       GLN 65.A O      no hydrogen  2.976  N/A
TYR 69.A N       LEU 64.A O      no hydrogen  2.919  N/A
TYR 69.A OH      SER 100.A OG    no hydrogen  2.710  N/A
SER 70.A N       ARG 34.A O      no hydrogen  2.814  N/A
ASP 72.A N       ALA 36.A O      no hydrogen  2.931  N/A
LYS 74.A N       ILE 38.A O      no hydrogen  2.926  N/A
LYS 74.A NZ      ASP 72.A OD1.B  no hydrogen  2.967  N/A
LYS 74.A NZ      ASP 72.A OD2.B  no hydrogen  3.321  N/A
ASN 76.A N       CYS 40.A O      no hydrogen  3.159  N/A
ALA 79.A N       ASP 125.A OD2   no hydrogen  3.245  N/A
ASP 81.A N       THR 78.A OG1    no hydrogen  3.143  N/A
MET 82.A N       THR 78.A O      no hydrogen  2.778  N/A
THR 83.A N       ALA 79.A O      no hydrogen  2.979  N/A
THR 83.A OG1     ALA 79.A O      no hydrogen  2.875  N/A
THR 84.A N       SER 80.A O      no hydrogen  3.029  N/A
THR 84.A OG1     SER 80.A O      no hydrogen  3.070  N/A
GLU 85.A N       ASP 81.A O      no hydrogen  2.860  N/A
LEU 86.A N       MET 82.A O      no hydrogen  2.868  N/A
GLU 87.A N       THR 83.A O      no hydrogen  2.916  N/A
ALA 88.A N       THR 84.A O      no hydrogen  3.037  N/A
PHE 89.A N       GLU 85.A O      no hydrogen  2.947  N/A
ALA 90.A N       LEU 86.A O      no hydrogen  2.933  N/A
HIS 91.A N       ALA 88.A O      no hydrogen  3.107  N/A
HIS 91.A ND1     GLU 87.A O      no hydrogen  2.655  N/A
ARG 92.A N       PHE 89.A O      no hydrogen  3.256  N/A
ARG 92.A NE      GLU 94.A OE1    no hydrogen  3.246  N/A
ARG 92.A NH1     ASP 72.A OD2.A  no hydrogen  2.736  N/A
ARG 92.A NH2     GLU 94.A OE2    no hydrogen  3.120  N/A
GLU 94.A N       GLU 94.A OE1    no hydrogen  2.860  N/A
HIS 95.A N       ARG 92.A O      no hydrogen  3.416  N/A
LYS 96.A N       PRO 93.A O      no hydrogen  3.252  N/A
THR 97.A N       GLU 94.A O      no hydrogen  3.105  N/A
THR 97.A OG1     THR 33.A OG1    no hydrogen  2.634  N/A
THR 97.A OG1     GLU 94.A O      no hydrogen  3.358  N/A
SER 98.A N       HIS 95.A O      no hydrogen  3.068  N/A
SER 98.A OG      SER 100.A O     no hydrogen  2.872  N/A
SER 100.A OG     TYR 69.A OH     no hydrogen  2.710  N/A
SER 100.A OG     ASP 99.A OD2    no hydrogen  2.840  N/A
THR 101.A N      PRO 148.A O     no hydrogen  2.963  N/A
THR 101.A OG1    LEU 35.A O      no hydrogen  2.735  N/A
LEU 103.A N      VAL 150.A O     no hydrogen  2.731  N/A
VAL 104.A N      LEU 37.A O      no hydrogen  2.805  N/A
PHE 105.A N      ILE 152.A O     no hydrogen  2.767  N/A
MET 106.A N      ILE 39.A O      no hydrogen  2.875  N/A
SER 107.A N      GLN 154.A O     no hydrogen  3.128  N/A
SER 107.A OG     ASN 41.A OD1    no hydrogen  3.540  N/A
SER 107.A OG     HIS 108.A O     no hydrogen  3.387  N/A
SER 107.A OG     CYS 115.A O     no hydrogen  2.734  N/A
HIS 108.A NE2.A  PRO 48.A O      no hydrogen  2.911  N/A
ILE 110.A N      GLY 113.A O     no hydrogen  2.949  N/A
GLY 113.A N      ILE 110.A O     no hydrogen  3.207  N/A
ILE 114.A N      LEU 127.A O     no hydrogen  2.882  N/A
CYS 115.A N      HIS 108.A O     no hydrogen  2.885  N/A
GLY 116.A N      ASP 125.A O     no hydrogen  2.614  N/A
LYS 117.A N      LEU 77.A O      no hydrogen  3.052  N/A
LYS 117.A NZ     ASP 45.A OD1    no hydrogen  3.504  N/A
LYS 118.A N      ASP 125.A OD1   no hydrogen  3.445  N/A
HIS 119.A N      GLY 116.A O     no hydrogen  3.333  N/A
SER 120.A N      VAL 123.A O     no hydrogen  3.234  N/A
SER 120.A OG     VAL 123.A O     no hydrogen  3.535  N/A
VAL 123.A N      SER 120.A OG    no hydrogen  3.120  N/A
ASP 125.A N      HIS 119.A ND1   no hydrogen  3.085  N/A
LEU 127.A N      ILE 114.A O     no hydrogen  2.780  N/A
ALA 131.A N      GLN 128.A O     no hydrogen  3.130  N/A
PHE 133.A N      LEU 129.A O     no hydrogen  3.196  N/A
ASN 134.A N      ASN 130.A O     no hydrogen  3.078  N/A
MET 135.A N      ALA 131.A O     no hydrogen  3.053  N/A
LEU 136.A N      PHE 133.A O     no hydrogen  3.113  N/A
CYS 141.A N      ASN 137.A O     no hydrogen  2.669  N/A
CYS 141.A SG     ALA 90.A O      no hydrogen  3.510  N/A
LEU 144.A N      CYS 141.A O     no hydrogen  3.199  N/A
LYS 145.A N      PRO 142.A O     no hydrogen  3.184  N/A
LYS 145.A NZ     ASP 146.A OD2   no hydrogen  2.814  N/A
LYS 147.A N      LEU 144.A O     no hydrogen  3.107  N/A
LYS 147.A NZ     HIS 95.A O      no hydrogen  2.980  N/A
LYS 147.A NZ     LYS 96.A O      no hydrogen  3.496  N/A
LYS 147.A NZ     SER 98.A O      no hydrogen  2.858  N/A
LYS 147.A NZ     SER 143.A O     no hydrogen  2.908  N/A
LYS 149.A NZ     LEU 144.A O     no hydrogen  2.759  N/A
LYS 149.A NZ     LYS 147.A O     no hydrogen  2.873  N/A
VAL 150.A N      THR 101.A O     no hydrogen  2.936  N/A
ILE 152.A N      LEU 103.A O     no hydrogen  2.731  N/A
GLN 154.A N      PHE 105.A O     no hydrogen  2.825  N/A