Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nbe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1      PRO 4.A O       no hydrogen  2.872  N/A
GLY 5.A N        LEU 51.A O      no hydrogen  3.236  N/A
THR 6.A OG1      THR 50.A OG1    no hydrogen  2.736  N/A
TYR 7.A N        TRP 49.A O      no hydrogen  2.766  N/A
TYR 7.A OH       THR 3.A O       no hydrogen  2.703  N/A
ASN 8.A N        GLU 143.A O     no hydrogen  2.863  N/A
ASN 8.A ND2      SER 42.A O      no hydrogen  2.802  N/A
ASN 8.A ND2      GLN 47.A O      no hydrogen  2.984  N/A
THR 10.A N       ALA 141.A O     no hydrogen  2.851  N/A
ASN 11.A N       ARG 17.A O      no hydrogen  2.885  N/A
ASN 11.A ND2     ASN 137.A O     no hydrogen  2.913  N/A
VAL 12.A N       LEU 139.A O     no hydrogen  2.883  N/A
TYR 14.A N       ASN 11.A OD1    no hydrogen  2.986  N/A
ARG 17.A N       TYR 14.A O      no hydrogen  2.990  N/A
ARG 17.A NE      ASP 120.A O     no hydrogen  2.796  N/A
ARG 17.A NH1     ASN 16.A O      no hydrogen  2.997  N/A
ARG 17.A NH2     ASP 120.A O     no hydrogen  2.901  N/A
LEU 18.A N       HIS 35.A O      no hydrogen  2.815  N/A
ILE 19.A N       ILE 9.A O       no hydrogen  2.885  N/A
ASP 20.A N       ILE 33.A O      no hydrogen  3.048  N/A
LEU 21.A N       ASN 46.A O      no hydrogen  3.039  N/A
THR 22.A N       LEU 31.A O      no hydrogen  3.095  N/A
THR 22.A OG1     LEU 31.A O      no hydrogen  2.704  N/A
SER 24.A N       LEU 21.A O      no hydrogen  3.099  N/A
ASN 25.A N       THR 22.A O      no hydrogen  3.021  N/A
ALA 27.A N       ASN 25.A OD1    no hydrogen  2.936  N/A
ASN 29.A N       GLY 86.A O      no hydrogen  2.940  N/A
THR 30.A N       ALA 27.A O      no hydrogen  3.197  N/A
THR 30.A OG1     ASN 25.A O      no hydrogen  3.329  N/A
THR 30.A OG1     ALA 27.A O      no hydrogen  2.728  N/A
ILE 32.A N       LEU 84.A O      no hydrogen  3.009  N/A
ILE 33.A N       ASP 20.A O      no hydrogen  2.875  N/A
GLY 34.A N       THR 124.A O     no hydrogen  2.956  N/A
HIS 35.A N       LEU 18.A O      no hydrogen  3.007  N/A
HIS 35.A ND1     HIS 36.A O      no hydrogen  2.825  N/A
HIS 36.A N       ASN 122.A OD1   no hydrogen  2.937  N/A
HIS 36.A ND1     LEU 37.A O      no hydrogen  3.030  N/A
ASN 38.A N       GLN 47.A OE1    no hydrogen  3.027  N/A
ASN 38.A ND2     ASN 46.A OD1    no hydrogen  3.047  N/A
SER 42.A OG      ASN 8.A OD1     no hydrogen  3.419  N/A
GLY 43.A N       LYS 39.A O      no hydrogen  2.714  N/A
TYR 44.A N       ASN 38.A OD1    no hydrogen  2.832  N/A
ASN 46.A ND2     LEU 21.A O      no hydrogen  3.059  N/A
GLN 47.A N       TYR 44.A O      no hydrogen  3.101  N/A
GLN 47.A NE2     ASP 20.A OD2    no hydrogen  2.773  N/A
GLN 47.A NE2     HIS 36.A O      no hydrogen  2.847  N/A
GLN 48.A N       GLY 45.A O      no hydrogen  3.381  N/A
GLN 48.A NE2     SER 42.A O      no hydrogen  3.156  N/A
GLN 48.A NE2     GLY 43.A O      no hydrogen  2.963  N/A
TRP 49.A N       TYR 7.A O       no hydrogen  2.954  N/A
TRP 49.A NE1     ILE 19.A O      no hydrogen  2.908  N/A
THR 50.A N       GLN 63.A O      no hydrogen  2.763  N/A
THR 50.A OG1     THR 6.A OG1     no hydrogen  2.736  N/A
LEU 51.A N       GLY 5.A O       no hydrogen  2.872  N/A
VAL 52.A N       THR 61.A O      no hydrogen  3.145  N/A
GLN 53.A NE2     THR 57.A O      no hydrogen  3.021  N/A
LEU 54.A N       ILE 59.A O      no hydrogen  2.964  N/A
THR 57.A N       LEU 54.A O      no hydrogen  3.291  N/A
THR 57.A OG1     LEU 54.A O      no hydrogen  2.849  N/A
THR 58.A OG1     SER 94.A OG     no hydrogen  2.790  N/A
ILE 59.A N       THR 57.A OG1    no hydrogen  2.966  N/A
TYR 60.A N       VAL 93.A O      no hydrogen  2.831  N/A
TYR 60.A OH      ILE 2.A O       no hydrogen  2.553  N/A
THR 61.A N       VAL 52.A O      no hydrogen  2.834  N/A
GLN 63.A N       THR 50.A O      no hydrogen  2.801  N/A
GLN 63.A NE2     GLN 68.A O      no hydrogen  3.038  N/A
ALA 64.A N       SER 69.A O      no hydrogen  2.880  N/A
VAL 65.A N       GLN 48.A O      no hydrogen  3.000  N/A
ASN 66.A N       GLY 45.A O      no hydrogen  3.282  N/A
SER 69.A N       PRO 67.A O      no hydrogen  2.844  N/A
TYR 70.A N       SER 87.A O      no hydrogen  2.710  N/A
VAL 71.A N       MET 62.A O      no hydrogen  2.882  N/A
ARG 72.A N       VAL 85.A O      no hydrogen  2.895  N/A
ARG 72.A NE      ASP 76.A OD1    no hydrogen  2.821  N/A
ARG 72.A NH1     SER 87.A OG     no hydrogen  2.856  N/A
ARG 72.A NH2     ASP 76.A OD1    no hydrogen  3.405  N/A
ARG 72.A NH2     ASP 76.A OD2    no hydrogen  2.854  N/A
VAL 73.A N       THR 91.A OG1    no hydrogen  2.784  N/A
ARG 74.A N       ALA 83.A O      no hydrogen  2.905  N/A
ARG 74.A NE      ASP 75.A OD2    no hydrogen  2.745  N/A
ASP 76.A N       VAL 73.A O      no hydrogen  2.886  N/A
ASN 77.A N       ARG 74.A O      no hydrogen  3.112  N/A
VAL 79.A N       ASN 77.A O      no hydrogen  2.946  N/A
GLY 81.A N       LEU 128.A O     no hydrogen  2.822  N/A
ALA 82.A N       VAL 79.A O      no hydrogen  3.083  N/A
LEU 84.A N       ILE 126.A O     no hydrogen  3.095  N/A
VAL 85.A N       ARG 72.A O      no hydrogen  2.840  N/A
GLY 86.A N       THR 30.A O      no hydrogen  2.841  N/A
SER 87.A N       TYR 70.A O      no hydrogen  2.945  N/A
SER 87.A OG      GLU 28.A OE1    no hydrogen  3.372  N/A
SER 87.A OG      GLU 28.A OE2    no hydrogen  2.656  N/A
SER 87.A OG      GLN 89.A O      no hydrogen  3.510  N/A
GLN 88.A N       GLU 28.A OE1    no hydrogen  2.744  N/A
GLN 89.A N       SER 87.A OG     no hydrogen  3.235  N/A
THR 91.A N       VAL 71.A O      no hydrogen  3.162  N/A
VAL 93.A N       TYR 60.A O      no hydrogen  2.834  N/A
SER 94.A N       LYS 107.A O     no hydrogen  2.770  N/A
SER 94.A OG      THR 58.A O      no hydrogen  3.487  N/A
SER 94.A OG      THR 58.A OG1    no hydrogen  2.790  N/A
SER 94.A OG      GLU 96.A OE1    no hydrogen  2.645  N/A
ILE 95.A N       THR 58.A O      no hydrogen  2.939  N/A
GLU 96.A N       ARG 105.A O     no hydrogen  2.947  N/A
ALA 98.A N       GLN 103.A O     no hydrogen  2.725  N/A
PHE 104.A N      TRP 140.A O     no hydrogen  2.911  N/A
ARG 105.A N      GLU 96.A O      no hydrogen  2.749  N/A
ARG 105.A NE     GLN 138.A OE1   no hydrogen  3.032  N/A
LYS 107.A N      SER 94.A O      no hydrogen  2.803  N/A
LYS 107.A NZ     GLU 96.A OE2    no hydrogen  3.195  N/A
ILE 108.A N      LEU 113.A O     no hydrogen  2.733  N/A
LEU 111.A N      ILE 108.A O     no hydrogen  3.226  N/A
ALA 114.A N      GLY 129.A O     no hydrogen  2.786  N/A
LEU 115.A N      ILE 106.A O     no hydrogen  2.823  N/A
THR 116.A N      VAL 127.A O     no hydrogen  2.745  N/A
THR 116.A OG1.A  VAL 127.A O     no hydrogen  3.123  N/A
THR 116.A OG1.B  ASN 137.A O     no hydrogen  3.366  N/A
THR 116.A OG1.B  ASN 137.A OD1   no hydrogen  2.654  N/A
LEU 117.A N      ASN 137.A O     no hydrogen  3.101  N/A
ALA 121.A N      SER 119.A OG    no hydrogen  2.979  N/A
SER 123.A N      GLY 34.A O      no hydrogen  2.921  N/A
THR 124.A N      ALA 121.A O     no hydrogen  3.286  N/A
THR 124.A OG1    ALA 121.A O     no hydrogen  2.755  N/A
ILE 126.A N      ILE 32.A O      no hydrogen  2.894  N/A
VAL 127.A N      THR 116.A O     no hydrogen  3.203  N/A
LEU 128.A N      ALA 82.A O      no hydrogen  2.869  N/A
GLY 129.A N      ALA 114.A O     no hydrogen  2.934  N/A
VAL 131.A N      GLY 112.A O     no hydrogen  2.871  N/A
ASP 132.A N      GLN 138.A OE1   no hydrogen  2.865  N/A
SER 135.A N      ASP 132.A OD1   no hydrogen  2.826  N/A
SER 135.A OG.A   ASN 137.A OD1   no hydrogen  2.549  N/A
SER 135.A OG.B   ASP 132.A OD1   no hydrogen  3.248  N/A
SER 135.A OG.B   ASP 132.A OD2   no hydrogen  2.757  N/A
ASN 137.A N      SER 135.A OG.A  no hydrogen  3.352  N/A
GLN 138.A NE2    GLU 130.A O     no hydrogen  2.984  N/A
LEU 139.A N      THR 136.A O     no hydrogen  3.117  N/A
TRP 140.A N      PHE 104.A O     no hydrogen  2.809  N/A
TRP 140.A NE1    LEU 115.A O     no hydrogen  3.148  N/A
ALA 141.A N      THR 10.A O      no hydrogen  2.891  N/A
GLU 143.A N      ASN 8.A O       no hydrogen  2.870  N/A
VAL 145.A N      THR 6.A O       no hydrogen  3.127  N/A