Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lkb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      THR 3.A OG1    no hydrogen  2.699  N/A
VAL 10.A N     MET 21.A O     no hydrogen  2.961  N/A
ILE 11.A N     THR 159.A O    no hydrogen  3.172  N/A
MET 12.A N     ILE 19.A O     no hydrogen  2.836  N/A
HIS 13.A N     ASN 157.A O    no hydrogen  2.826  N/A
THR 14.A N     GLY 17.A O     no hydrogen  2.883  N/A
THR 14.A OG1   GLY 17.A O     no hydrogen  2.762  N/A
THR 15.A N     LYS 154.A O    no hydrogen  3.048  N/A
THR 15.A OG1   LYS 154.A O    no hydrogen  3.448  N/A
LEU 16.A N     THR 14.A OG1   no hydrogen  3.111  N/A
GLY 17.A N     THR 14.A O     no hydrogen  3.044  N/A
ILE 19.A N     MET 12.A O     no hydrogen  2.803  N/A
HIS 20.A N     LYS 130.A O    no hydrogen  2.794  N/A
MET 21.A N     VAL 10.A O     no hydrogen  2.958  N/A
LYS 22.A N     ARG 127.A O    no hydrogen  2.897  N/A
LEU 23.A N     GLU 8.A O      no hydrogen  2.874  N/A
TYR 24.A N     PHE 125.A O    no hydrogen  3.014  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.709  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  2.912  N/A
CYS 28.A SG    GLU 81.A O     no hydrogen  3.518  N/A
CYS 28.A SG    VAL 124.A O    no hydrogen  3.468  N/A
LYS 30.A N     GLU 81.A OE2   no hydrogen  2.959  N/A
LYS 30.A NZ    GLU 79.A OE2   no hydrogen  2.796  N/A
THR 31.A N     GLU 81.A OE1   no hydrogen  2.799  N/A
THR 31.A OG1   GLU 81.A OE1   no hydrogen  2.578  N/A
VAL 32.A N     CYS 28.A O     no hydrogen  2.913  N/A
GLU 33.A N     PRO 29.A O     no hydrogen  2.908  N/A
ASN 34.A N     LYS 30.A O     no hydrogen  2.863  N/A
ASN 34.A ND2   GLY 105.A O    no hydrogen  2.935  N/A
PHE 35.A N     THR 31.A O     no hydrogen  3.029  N/A
THR 36.A N     VAL 32.A O     no hydrogen  2.872  N/A
THR 36.A OG1   VAL 32.A O     no hydrogen  2.810  N/A
THR 37.A N     GLU 33.A O     no hydrogen  2.927  N/A
THR 37.A OG1   GLU 33.A O     no hydrogen  3.109  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  3.098  N/A
HIS 38.A NE2   GLN 71.A O     no hydrogen  2.744  N/A
CYS 39.A N     PHE 35.A O     no hydrogen  2.872  N/A
CYS 39.A SG    PHE 35.A O     no hydrogen  3.258  N/A
ARG 40.A N     THR 36.A O     no hydrogen  2.852  N/A
ASN 41.A N     THR 37.A O     no hydrogen  2.955  N/A
GLY 42.A N     CYS 39.A O     no hydrogen  2.981  N/A
TYR 43.A N     HIS 38.A O     no hydrogen  2.894  N/A
TYR 44.A OH    SER 106.A O    no hydrogen  2.761  N/A
ASP 45.A N     GLY 42.A O     no hydrogen  3.030  N/A
ASN 46.A N     ILE 155.A O    no hydrogen  2.672  N/A
HIS 47.A N     TYR 44.A O     no hydrogen  3.081  N/A
PHE 49.A N     VAL 153.A O    no hydrogen  2.801  N/A
ARG 51.A NH1   GLN 59.A OE1   no hydrogen  2.976  N/A
VAL 52.A N     ASP 147.A O    no hydrogen  2.806  N/A
ILE 53.A N     MET 57.A O     no hydrogen  2.988  N/A
GLY 55.A N     GLU 139.A OE2  no hydrogen  2.724  N/A
PHE 56.A N     ILE 53.A O     no hydrogen  2.943  N/A
MET 57.A N     ILE 53.A O     no hydrogen  3.125  N/A
ILE 58.A N     ILE 110.A O    no hydrogen  2.955  N/A
GLN 59.A N     ARG 51.A O     no hydrogen  2.857  N/A
GLN 59.A NE2   GLN 107.A OE1  no hydrogen  2.945  N/A
THR 60.A N     PHE 108.A O    no hydrogen  2.895  N/A
THR 60.A OG1   LEU 48.A O     no hydrogen  2.720  N/A
GLY 61.A N     THR 60.A OG1   no hydrogen  2.699  N/A
LEU 64.A N     ASP 62.A OD1   no hydrogen  2.809  N/A
GLY 65.A N     ASP 62.A O     no hydrogen  2.937  N/A
ASP 66.A N     ASP 62.A OD2   no hydrogen  3.189  N/A
GLY 67.A N     ASP 62.A OD2   no hydrogen  2.665  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  2.980  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  2.790  N/A
GLY 69.A N     ASP 62.A OD2   no hydrogen  3.078  N/A
GLN 71.A N     TYR 43.A OH    no hydrogen  3.021  N/A
SER 72.A OG    ARG 76.A O     no hydrogen  2.560  N/A
ILE 73.A N     ASN 34.A OD1   no hydrogen  2.760  N/A
TRP 74.A N     SER 72.A OG    no hydrogen  3.105  N/A
GLY 75.A N     SER 72.A O     no hydrogen  3.102  N/A
PHE 78.A N     ASN 104.A O    no hydrogen  3.033  N/A
ASP 80.A N     ASN 102.A OD1  no hydrogen  2.965  N/A
GLU 81.A N     THR 123.A OG1  no hydrogen  3.036  N/A
LEU 86.A N     HIS 83.A O     no hydrogen  3.081  N/A
ARG 87.A NH1   LEU 86.A O     no hydrogen  3.185  N/A
ARG 87.A NH1   ASN 120.A OD1  no hydrogen  3.563  N/A
HIS 88.A N     ASP 119.A OD1  no hydrogen  2.740  N/A
HIS 88.A ND1   ASP 119.A OD1  no hydrogen  2.862  N/A
PHE 92.A N     THR 111.A O    no hydrogen  2.830  N/A
THR 93.A N     THR 111.A OG1  no hydrogen  3.198  N/A
THR 93.A OG1   THR 111.A OG1  no hydrogen  3.177  N/A
LEU 94.A N     GLY 126.A O    no hydrogen  2.897  N/A
SER 95.A N     PHE 109.A O    no hydrogen  3.019  N/A
SER 95.A OG    HIS 88.A NE2   no hydrogen  2.687  N/A
MET 96.A N     THR 123.A O    no hydrogen  2.966  N/A
ALA 97.A N     GLN 107.A O    no hydrogen  3.119  N/A
ASN 98.A ND2   LYS 121.A O    no hydrogen  2.970  N/A
ALA 99.A N     THR 103.A OG1  no hydrogen  2.897  N/A
GLY 100.A N    ASN 98.A OD1   no hydrogen  2.998  N/A
ASN 102.A N    ASP 80.A OD2   no hydrogen  2.834  N/A
THR 103.A OG1  GLY 100.A O    no hydrogen  2.657  N/A
ASN 104.A N    PHE 78.A O     no hydrogen  3.267  N/A
ASN 104.A ND2  PHE 78.A O     no hydrogen  3.106  N/A
ASN 104.A ND2  ASP 80.A OD1   no hydrogen  2.905  N/A
SER 106.A OG   GLY 61.A O     no hydrogen  2.784  N/A
GLN 107.A NE2  GLY 67.A O     no hydrogen  2.972  N/A
GLN 107.A NE2  GLY 69.A O     no hydrogen  2.911  N/A
PHE 108.A N    THR 60.A O     no hydrogen  3.095  N/A
PHE 109.A N    SER 95.A O     no hydrogen  2.905  N/A
ILE 110.A N    ILE 58.A O     no hydrogen  2.901  N/A
THR 111.A N    THR 93.A O     no hydrogen  3.007  N/A
THR 111.A OG1  THR 93.A OG1   no hydrogen  3.177  N/A
THR 111.A OG1  VAL 113.A O    no hydrogen  3.189  N/A
THR 112.A N    PHE 56.A O     no hydrogen  2.878  N/A
THR 112.A OG1  GLU 139.A OE2  no hydrogen  2.538  N/A
THR 115.A N    HIS 88.A O     no hydrogen  3.050  N/A
LEU 118.A N    THR 115.A O    no hydrogen  2.946  N/A
ASP 119.A N    PRO 116.A O    no hydrogen  2.999  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  3.026  N/A
HIS 122.A N    LEU 118.A O    no hydrogen  3.110  N/A
HIS 122.A ND1  MET 96.A O     no hydrogen  2.850  N/A
PHE 125.A N    LEU 94.A O     no hydrogen  2.859  N/A
ARG 127.A N    LYS 22.A O     no hydrogen  2.864  N/A
VAL 128.A N    PHE 92.A O     no hydrogen  2.915  N/A
VAL 129.A N    HIS 20.A O     no hydrogen  2.825  N/A
LYS 130.A N    HIS 20.A O     no hydrogen  3.365  N/A
VAL 134.A N    GLY 131.A O    no hydrogen  2.928  N/A
VAL 135.A N    GLY 131.A O    no hydrogen  3.178  N/A
GLN 136.A N    MET 132.A O    no hydrogen  3.010  N/A
GLY 137.A N    ASP 133.A O    no hydrogen  2.895  N/A
ILE 138.A N    VAL 134.A O    no hydrogen  2.954  N/A
GLU 139.A N    VAL 135.A O    no hydrogen  2.846  N/A
LYS 140.A N    GLY 137.A O    no hydrogen  3.316  N/A
VAL 141.A N    ILE 138.A O    no hydrogen  3.245  N/A
ASP 144.A N    ARG 148.A O    no hydrogen  2.933  N/A
ASN 146.A N    ASP 144.A OD1  no hydrogen  2.921  N/A
ASP 147.A N    ASP 144.A O    no hydrogen  2.806  N/A
ARG 148.A N    ASP 144.A OD1  no hydrogen  2.956  N/A
ARG 148.A NH1  GLY 65.A O     no hydrogen  2.823  N/A
ARG 148.A NH2  GLY 65.A O     no hydrogen  3.351  N/A
TYR 150.A N    LYS 142.A O    no hydrogen  3.018  N/A
LYS 154.A N    THR 15.A OG1   no hydrogen  2.919  N/A
ILE 155.A N    HIS 47.A O     no hydrogen  2.809  N/A
LEU 156.A N    HIS 13.A O     no hydrogen  2.710  N/A
ASN 157.A ND2  ASP 45.A OD1   no hydrogen  2.963  N/A
THR 159.A N    ILE 11.A O     no hydrogen  2.887  N/A
THR 159.A OG1  ILE 11.A O     no hydrogen  3.566  N/A