Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jbw_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ILE 146.A O    no hydrogen  2.540  N/A
ILE 5.A N      PRO 44.A O     no hydrogen  3.393  N/A
ALA 6.A N      THR 143.A O    no hydrogen  3.243  N/A
GLY 10.A N     VAL 138.A O    no hydrogen  2.983  N/A
ILE 12.A N     GLY 136.A O    no hydrogen  3.436  N/A
VAL 13.A N     ALA 33.A O     no hydrogen  2.639  N/A
GLU 16.A N     ASN 14.A OD1   no hydrogen  3.407  N/A
ASP 17.A N     ASN 14.A O     no hydrogen  3.276  N/A
VAL 18.A N     ILE 15.A O     no hydrogen  3.180  N/A
ASP 20.A N     VAL 18.A O     no hydrogen  2.813  N/A
PHE 23.A N     ASP 20.A O     no hydrogen  3.203  N/A
ALA 24.A N     ASP 20.A O     no hydrogen  2.780  N/A
LYS 26.A N     PHE 23.A O     no hydrogen  3.118  N/A
LYS 26.A NZ    GLU 16.A OE1   no hydrogen  3.411  N/A
LYS 26.A NZ    ASP 30.A OD1   no hydrogen  3.166  N/A
ILE 27.A N     VAL 22.A O     no hydrogen  3.263  N/A
VAL 28.A N     VAL 22.A O     no hydrogen  3.463  N/A
ILE 32.A N     VAL 120.A O    no hydrogen  3.238  N/A
ALA 33.A N     VAL 13.A O     no hydrogen  2.981  N/A
ILE 34.A N     THR 118.A O    no hydrogen  3.114  N/A
LYS 35.A N     GLU 11.A O     no hydrogen  3.058  N/A
LYS 35.A NZ    THR 116.A OG1  no hydrogen  2.810  N/A
THR 37.A N     SER 9.A O      no hydrogen  3.300  N/A
ASN 39.A ND2   PHE 104.A O    no hydrogen  2.689  N/A
LYS 40.A NZ    THR 100.A OG1  no hydrogen  2.880  N/A
MET 41.A N     ILE 102.A O    no hydrogen  2.529  N/A
VAL 42.A N     PRO 7.A O      no hydrogen  2.632  N/A
ALA 43.A N     ASP 99.A O     no hydrogen  3.153  N/A
GLY 47.A N     VAL 95.A O     no hydrogen  3.360  N/A
ILE 49.A N     GLN 93.A O     no hydrogen  3.217  N/A
GLY 50.A N     SER 60.A O     no hydrogen  2.945  N/A
LYS 51.A N     SER 60.A OG    no hydrogen  2.784  N/A
ILE 52.A N     GLU 91.A OE2   no hydrogen  3.264  N/A
PHE 53.A N     ALA 58.A O     no hydrogen  3.259  N/A
ASN 56.A N     PHE 53.A O     no hydrogen  3.107  N/A
PHE 59.A N     VAL 71.A O     no hydrogen  3.081  N/A
SER 60.A N     LYS 51.A O     no hydrogen  2.741  N/A
SER 60.A OG    LYS 51.A O     no hydrogen  3.207  N/A
ILE 61.A N     LEU 69.A O     no hydrogen  3.421  N/A
GLU 62.A N     THR 48.A O     no hydrogen  2.848  N/A
SER 63.A N     VAL 67.A O     no hydrogen  2.946  N/A
SER 63.A OG    ASP 46.A O     no hydrogen  3.100  N/A
ASP 64.A N     ASP 46.A O     no hydrogen  3.167  N/A
SER 65.A N     SER 63.A OG    no hydrogen  3.367  N/A
GLY 66.A N     SER 63.A O     no hydrogen  3.247  N/A
GLU 68.A N     ASN 124.A OD1  no hydrogen  2.723  N/A
LEU 69.A N     ILE 61.A O     no hydrogen  2.625  N/A
VAL 71.A N     PHE 59.A O     no hydrogen  3.105  N/A
HIS 72.A N     PRO 119.A O    no hydrogen  3.257  N/A
HIS 72.A ND1   GLY 74.A O     no hydrogen  2.814  N/A
PHE 73.A N     HIS 57.A O     no hydrogen  3.198  N/A
THR 77.A OG1   PHE 73.A O     no hydrogen  3.007  N/A
LEU 80.A N     THR 77.A O     no hydrogen  3.108  N/A
LYS 81.A N     VAL 78.A O     no hydrogen  2.936  N/A
LYS 86.A N     GLU 103.A O    no hydrogen  3.209  N/A
ALA 89.A N     VAL 101.A O    no hydrogen  3.067  N/A
GLU 90.A N     GLN 93.A OE1   no hydrogen  3.263  N/A
GLY 92.A N     ILE 49.A O     no hydrogen  3.144  N/A
GLN 93.A N     GLU 90.A O     no hydrogen  3.102  N/A
VAL 95.A N     GLY 47.A O     no hydrogen  3.326  N/A
ASP 99.A N     LYS 96.A O     no hydrogen  3.104  N/A
VAL 101.A N    MET 41.A O     no hydrogen  2.937  N/A
ILE 102.A N    MET 41.A O     no hydrogen  3.203  N/A
GLU 103.A N    LYS 86.A O     no hydrogen  3.422  N/A
PHE 104.A N    ASN 39.A O     no hydrogen  3.380  N/A
ASP 105.A N    GLY 84.A O     no hydrogen  3.368  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  3.230  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.872  N/A
LYS 112.A NZ   GLU 83.A OE1   no hydrogen  3.472  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  3.276  N/A
THR 118.A N    ILE 34.A O     no hydrogen  3.227  N/A
THR 118.A OG1  THR 116.A O    no hydrogen  3.182  N/A
VAL 120.A N    ILE 32.A O     no hydrogen  2.672  N/A
VAL 121.A N    PHE 70.A O     no hydrogen  3.111  N/A
ILE 122.A N    ASP 30.A O     no hydrogen  3.261  N/A
SER 123.A N    GLU 68.A O     no hydrogen  2.752  N/A
ASN 124.A N    ASN 124.A OD1  no hydrogen  2.578  N/A
ASN 124.A ND2  GLY 66.A O     no hydrogen  3.230  N/A
MET 125.A N    SER 123.A O    no hydrogen  3.016  N/A
LYS 129.A N    LYS 149.A O    no hydrogen  2.860  N/A
ILE 132.A N    ARG 147.A O    no hydrogen  3.385  N/A
LYS 133.A NZ   GLY 31.A O     no hydrogen  3.123  N/A
LEU 134.A N    VAL 145.A O    no hydrogen  2.749  N/A
SER 137.A OG   GLY 10.A O     no hydrogen  2.985  N/A
VAL 138.A N    GLY 10.A O     no hydrogen  2.688  N/A
THR 139.A N    THR 143.A OG1  no hydrogen  3.305  N/A
THR 139.A OG1  THR 143.A OG1  no hydrogen  2.984  N/A
GLY 141.A N    ALA 6.A O      no hydrogen  3.348  N/A
THR 143.A OG1  THR 139.A OG1  no hydrogen  2.984  N/A
VAL 145.A N    ILE 4.A O      no hydrogen  2.994  N/A
ILE 146.A N    ILE 4.A O      no hydrogen  3.236  N/A
ARG 147.A N    ILE 132.A O    no hydrogen  3.066  N/A
ARG 147.A NH2  GLU 3.A OE2    no hydrogen  3.074  N/A
LYS 150.A NZ   SER 65.A O     no hydrogen  2.301  N/A