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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N       SER 1.A O        no hydrogen  3.452  N/A
LYS 6.A NZ      ASP 2.A OD1      no hydrogen  3.056  N/A
LEU 7.A N       LEU 3.A O        no hydrogen  3.102  N/A
LEU 8.A N       GLY 4.A O        no hydrogen  3.061  N/A
GLU 9.A N       LYS 5.A O        no hydrogen  3.238  N/A
ALA 10.A N      LYS 6.A O        no hydrogen  2.912  N/A
ALA 11.A N      LEU 7.A O        no hydrogen  2.816  N/A
ARG 12.A N      LEU 8.A O        no hydrogen  3.161  N/A
ALA 13.A N      GLU 9.A O        no hydrogen  2.978  N/A
GLY 14.A N      ALA 11.A O       no hydrogen  3.294  N/A
GLN 15.A N      ALA 10.A O       no hydrogen  2.980  N/A
GLN 15.A NE2.A  ALA 13.A O       no hydrogen  3.417  N/A
ASP 17.A N      ASP 16.A OD1     no hydrogen  2.933  N/A
VAL 19.A N      GLN 15.A O       no hydrogen  2.952  N/A
ARG 20.A N      ASP 16.A O       no hydrogen  3.061  N/A
ILE 21.A N      ASP 17.A O       no hydrogen  3.090  N/A
LEU 22.A N      GLU 18.A O       no hydrogen  2.851  N/A
MET 23.A N      VAL 19.A O       no hydrogen  3.062  N/A
ALA 24.A N      ARG 20.A O       no hydrogen  3.047  N/A
ASN 25.A N      ILE 21.A O       no hydrogen  2.858  N/A
GLY 26.A N      LEU 22.A O       no hydrogen  2.999  N/A
ALA 27.A N      LEU 22.A O       no hydrogen  3.069  N/A
ASN 30.A N      ASP 28.A OD1     no hydrogen  3.014  N/A
ALA 31.A N      ASP 28.A O       no hydrogen  3.179  N/A
ASP 33.A N      ASP 37.A O       no hydrogen  2.961  N/A
TYR 35.A N      ASP 33.A OD1     no hydrogen  2.941  N/A
GLY 36.A N      ASP 33.A O       no hydrogen  3.058  N/A
ASP 37.A N      ASP 33.A OD1     no hydrogen  2.868  N/A
THR 38.A N      HIS 41.A ND1     no hydrogen  3.039  N/A
THR 38.A OG1    HIS 41.A ND1     no hydrogen  3.142  N/A
HIS 41.A N      THR 38.A OG1     no hydrogen  3.399  N/A
HIS 41.A ND1    THR 38.A OG1     no hydrogen  3.142  N/A
HIS 41.A NE2    SER 70.A O       no hydrogen  2.829  N/A
LEU 42.A N      THR 38.A O       no hydrogen  3.068  N/A
ALA 43.A N      PRO 39.A O       no hydrogen  2.954  N/A
ALA 44.A N      LEU 40.A O       no hydrogen  2.956  N/A
ARG 45.A N      HIS 41.A O       no hydrogen  2.937  N/A
VAL 46.A N      LEU 42.A O       no hydrogen  3.115  N/A
GLY 47.A N      ALA 43.A O       no hydrogen  2.934  N/A
HIS 48.A N      ALA 43.A O       no hydrogen  3.010  N/A
GLU 50.A N      GLU 50.A OE1     no hydrogen  2.761  N/A
VAL 52.A N      HIS 48.A O       no hydrogen  2.998  N/A
GLU 53.A N      LEU 49.A O       no hydrogen  2.952  N/A
VAL 54.A N      GLU 50.A O       no hydrogen  3.143  N/A
LEU 55.A N      ILE 51.A O       no hydrogen  2.886  N/A
LEU 56.A N      VAL 52.A O       no hydrogen  2.981  N/A
LYS 57.A N      GLU 53.A O       no hydrogen  2.997  N/A
LYS 57.A NZ     GLU 53.A O       no hydrogen  3.154  N/A
LYS 57.A NZ     TYR 91.A OH      no hydrogen  3.108  N/A
ASN 58.A N      VAL 54.A O       no hydrogen  3.038  N/A
ASN 58.A N      LEU 55.A O       no hydrogen  2.939  N/A
ASN 58.A ND2    VAL 54.A O       no hydrogen  2.806  N/A
GLY 59.A N      LEU 56.A O       no hydrogen  3.370  N/A
ALA 60.A N      LEU 55.A O       no hydrogen  3.055  N/A
ASP 61.A N      ASN 30.A OD1     no hydrogen  2.921  N/A
ASN 63.A N      ASP 61.A OD1     no hydrogen  3.030  N/A
ASN 63.A ND2    GLY 92.A O       no hydrogen  3.175  N/A
ALA 64.A N      ASP 61.A O       no hydrogen  3.253  N/A
ASP 66.A N      SER 70.A O       no hydrogen  3.047  N/A
PHE 67.A N      TYR 35.A O       no hydrogen  3.068  N/A
SER 68.A N      ASP 66.A OD1     no hydrogen  2.911  N/A
SER 68.A OG     ASP 66.A OD1     no hydrogen  2.701  N/A
SER 68.A OG     SER 70.A OG      no hydrogen  2.757  N/A
GLY 69.A N      ASP 66.A O       no hydrogen  2.895  N/A
SER 70.A N      ASP 66.A OD1     no hydrogen  3.054  N/A
SER 70.A OG     SER 68.A OG      no hydrogen  2.757  N/A
THR 71.A N      HIS 74.A ND1     no hydrogen  3.064  N/A
THR 71.A OG1    HIS 74.A ND1     no hydrogen  2.885  N/A
HIS 74.A N      THR 71.A OG1     no hydrogen  3.414  N/A
HIS 74.A ND1    THR 71.A OG1     no hydrogen  2.885  N/A
HIS 74.A NE2    SER 103.A O      no hydrogen  2.986  N/A
LEU 75.A N      THR 71.A O       no hydrogen  3.368  N/A
ALA 76.A N      PRO 72.A O       no hydrogen  2.996  N/A
ALA 77.A N      LEU 73.A O       no hydrogen  2.937  N/A
LYS 78.A N      HIS 74.A O       no hydrogen  3.045  N/A
ARG 79.A N      LEU 75.A O       no hydrogen  2.973  N/A
GLY 80.A N      ALA 77.A O       no hydrogen  3.330  N/A
HIS 81.A N      ALA 76.A O       no hydrogen  2.935  N/A
HIS 81.A ND1    ALA 44.A O       no hydrogen  3.203  N/A
VAL 85.A N      HIS 81.A O       no hydrogen  2.953  N/A
GLU 86.A N      LEU 82.A O       no hydrogen  2.931  N/A
VAL 87.A N      GLU 83.A O       no hydrogen  3.084  N/A
LEU 88.A N      ILE 84.A O       no hydrogen  2.856  N/A
LEU 89.A N      VAL 85.A O       no hydrogen  3.056  N/A
LYS 90.A N      GLU 86.A O       no hydrogen  3.024  N/A
TYR 91.A N      VAL 87.A O       no hydrogen  2.978  N/A
GLY 92.A N      LEU 89.A O       no hydrogen  3.032  N/A
ALA 93.A N      LEU 88.A O       no hydrogen  2.879  N/A
ASP 94.A N      ASN 63.A OD1     no hydrogen  2.940  N/A
ASN 96.A N      ASP 94.A OD1     no hydrogen  3.048  N/A
ASN 96.A ND2    GLY 125.A O      no hydrogen  3.096  N/A
ALA 97.A N      ASP 94.A O       no hydrogen  3.364  N/A
ASP 99.A N      SER 103.A O      no hydrogen  2.900  N/A
THR 100.A N     SER 68.A O       no hydrogen  3.099  N/A
ILE 101.A N     ASP 99.A OD1     no hydrogen  3.074  N/A
GLY 102.A N     ASP 99.A O       no hydrogen  2.979  N/A
SER 103.A N     ASP 99.A OD1     no hydrogen  2.981  N/A
THR 104.A N     HIS 107.A ND1    no hydrogen  3.067  N/A
THR 104.A OG1   HIS 107.A ND1    no hydrogen  2.876  N/A
HIS 107.A N     THR 104.A OG1    no hydrogen  3.330  N/A
HIS 107.A ND1   THR 104.A OG1    no hydrogen  2.876  N/A
HIS 107.A NE2   LYS 136.A O      no hydrogen  2.826  N/A
LEU 108.A N     THR 104.A O      no hydrogen  3.220  N/A
ALA 109.A N     PRO 105.A O      no hydrogen  2.946  N/A
ALA 110.A N     LEU 106.A O      no hydrogen  2.935  N/A
ASP 111.A N     HIS 107.A O      no hydrogen  2.877  N/A
THR 112.A N     LEU 108.A O      no hydrogen  3.237  N/A
THR 112.A OG1   LYS 78.A O       no hydrogen  3.315  N/A
THR 112.A OG1   LEU 108.A O      no hydrogen  3.004  N/A
THR 112.A OG1   ALA 109.A O      no hydrogen  3.470  N/A
THR 112.A OG1   HIS 114.A ND1    no hydrogen  2.768  N/A
GLY 113.A N     ALA 110.A O      no hydrogen  3.218  N/A
HIS 114.A N     ALA 109.A O      no hydrogen  3.043  N/A
HIS 114.A ND1   THR 112.A OG1    no hydrogen  2.768  N/A
VAL 118.A N     HIS 114.A O      no hydrogen  3.048  N/A
GLU 119.A N     LEU 115.A O      no hydrogen  2.873  N/A
VAL 120.A N     GLU 116.A O      no hydrogen  3.111  N/A
LEU 121.A N     ILE 117.A O      no hydrogen  2.892  N/A
LEU 122.A N     VAL 118.A O      no hydrogen  2.969  N/A
LYS 123.A N     GLU 119.A O      no hydrogen  3.016  N/A
LYS 123.A NZ.B  GLU 119.A O      no hydrogen  2.816  N/A
TYR 124.A N     VAL 120.A O      no hydrogen  3.036  N/A
GLY 125.A N     LEU 122.A O      no hydrogen  2.929  N/A
ALA 126.A N     LEU 121.A O      no hydrogen  2.984  N/A
ASP 127.A N     ASN 96.A OD1     no hydrogen  2.893  N/A
ASN 129.A N     ASP 127.A OD1    no hydrogen  2.983  N/A
ALA 130.A N     ASP 127.A O      no hydrogen  3.333  N/A
ASP 132.A N     LYS 136.A O      no hydrogen  2.946  N/A
LYS 133.A N     ILE 101.A O      no hydrogen  2.732  N/A
PHE 134.A N     ASP 132.A OD2    no hydrogen  2.886  N/A
GLY 135.A N     ASP 132.A O      no hydrogen  3.065  N/A
LYS 136.A N     ASP 132.A OD2    no hydrogen  2.929  N/A
LYS 136.A NZ    ASP 144.A OD1    no hydrogen  2.365  N/A
LYS 136.A NZ    ASP 144.A OD2    no hydrogen  3.202  N/A
THR 137.A N     ASP 140.A OD2    no hydrogen  2.949  N/A
ASP 140.A N     THR 137.A OG1    no hydrogen  3.115  N/A
ILE 141.A N     THR 137.A O      no hydrogen  2.999  N/A
SER 142.A N     ALA 138.A O      no hydrogen  3.050  N/A
SER 142.A OG    PHE 139.A O      no hydrogen  2.565  N/A
ILE 143.A N     PHE 139.A O      no hydrogen  3.007  N/A
ASP 144.A N     ASP 140.A O      no hydrogen  2.884  N/A
ASN 145.A N     ILE 141.A O      no hydrogen  3.037  N/A
ASN 145.A ND2   ASP 111.A OD1    no hydrogen  3.118  N/A
GLY 146.A N     ILE 143.A O      no hydrogen  3.033  N/A
ASN 147.A N     SER 142.A O      no hydrogen  3.086  N/A
GLU 148.A N     GLU 148.A OE2.A  no hydrogen  2.766  N/A
LEU 150.A N     ASN 147.A OD1    no hydrogen  3.129  N/A
ALA 151.A N     ASN 147.A O      no hydrogen  3.251  N/A
GLU 152.A N     GLU 148.A O      no hydrogen  3.247  N/A
LEU 154.A N     LEU 150.A O      no hydrogen  3.152  N/A
LEU 154.A N     ALA 151.A O      no hydrogen  3.150  N/A
GLN 155.A N     ALA 151.A O      no hydrogen  3.438  N/A