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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      TYR 59.A OH    no hydrogen  2.936  N/A
LEU 4.A N      ILE 56.A O     no hydrogen  2.985  N/A
VAL 6.A N      ILE 54.A O     no hydrogen  2.887  N/A
THR 7.A N      ALA 29.A O     no hydrogen  2.829  N/A
VAL 8.A N      ARG 52.A O     no hydrogen  3.026  N/A
LEU 9.A N      THR 27.A O     no hydrogen  2.849  N/A
LYS 10.A N     THR 27.A O     no hydrogen  3.223  N/A
ILE 12.A N     HIS 25.A O     no hydrogen  3.172  N/A
PHE 15.A N     ILE 23.A O     no hydrogen  3.196  N/A
CYS 17.A N     GLN 21.A O     no hydrogen  3.131  N/A
CYS 17.A SG    PRO 175.A O    no hydrogen  3.126  N/A
ARG 20.A N     GLU 18.A OE1   no hydrogen  3.288  N/A
GLN 21.A N     GLU 18.A O     no hydrogen  2.618  N/A
ILE 23.A N     PHE 15.A O     no hydrogen  3.423  N/A
PHE 24.A N     VAL 39.A O     no hydrogen  3.316  N/A
ALA 26.A N     VAL 37.A O     no hydrogen  2.935  N/A
THR 27.A N     LYS 10.A O     no hydrogen  2.749  N/A
VAL 28.A N     PHE 35.A O     no hydrogen  2.930  N/A
ALA 29.A N     THR 7.A O      no hydrogen  2.892  N/A
THR 30.A N     ASP 33.A O     no hydrogen  2.763  N/A
THR 30.A OG1   ASP 33.A O     no hydrogen  3.372  N/A
THR 32.A N     THR 30.A OG1   no hydrogen  3.410  N/A
ASP 33.A N     THR 30.A OG1   no hydrogen  3.409  N/A
PHE 34.A N     ASP 33.A OD1   no hydrogen  2.528  N/A
PHE 35.A N     VAL 28.A O     no hydrogen  2.901  N/A
VAL 37.A N     ALA 26.A O     no hydrogen  2.830  N/A
LYS 38.A N     MET 66.A O     no hydrogen  2.916  N/A
VAL 39.A N     PHE 24.A O     no hydrogen  2.956  N/A
LEU 40.A N     VAL 68.A O     no hydrogen  2.731  N/A
GLN 43.A N     ASN 41.A O     no hydrogen  2.709  N/A
LYS 45.A N     ALA 42.A O     no hydrogen  3.383  N/A
LYS 45.A NZ    LYS 45.A O     no hydrogen  3.382  N/A
LYS 45.A NZ    PHE 48.A O     no hydrogen  3.349  N/A
LYS 47.A N     PHE 44.A O     no hydrogen  3.115  N/A
LYS 47.A NZ    VAL 74.A O     no hydrogen  3.288  N/A
PHE 48.A N     LYS 45.A O     no hydrogen  3.000  N/A
LYS 51.A N     VAL 8.A O      no hydrogen  2.625  N/A
ARG 52.A N     ILE 49.A O     no hydrogen  3.092  N/A
THR 53.A OG1   VAL 77.A O     no hydrogen  2.264  N/A
ILE 54.A N     VAL 6.A O      no hydrogen  2.917  N/A
LYS 55.A N     VAL 75.A O     no hydrogen  2.891  N/A
ILE 56.A N     LEU 4.A O      no hydrogen  2.994  N/A
SER 57.A N     VAL 73.A O     no hydrogen  2.905  N/A
SER 57.A OG    VAL 73.A O     no hydrogen  3.464  N/A
ASN 58.A ND2   SER 71.A O     no hydrogen  2.611  N/A
TYR 59.A OH    ASP 2.A O      no hydrogen  2.946  N/A
LEU 60.A N     GLU 67.A O     no hydrogen  3.052  N/A
HIS 62.A N     PHE 65.A O     no hydrogen  3.344  N/A
HIS 62.A NE2   GLU 67.A OE1   no hydrogen  2.835  N/A
MET 66.A N     PHE 36.A O     no hydrogen  3.192  N/A
GLU 67.A N     LEU 60.A O     no hydrogen  2.898  N/A
VAL 68.A N     LYS 38.A O     no hydrogen  2.897  N/A
THR 69.A N     SER 72.A OG    no hydrogen  3.145  N/A
SER 71.A N     THR 69.A OG1   no hydrogen  3.427  N/A
SER 72.A N     THR 69.A O     no hydrogen  2.842  N/A
SER 72.A OG    ASN 58.A O     no hydrogen  2.460  N/A
VAL 73.A N     SER 57.A O     no hydrogen  2.880  N/A
VAL 75.A N     LYS 55.A O     no hydrogen  2.928  N/A
VAL 77.A N     THR 53.A O     no hydrogen  3.027  N/A
HIS 81.A N     SER 79.A OG    no hydrogen  3.044  N/A
VAL 87.A N     PRO 84.A O     no hydrogen  3.236  N/A
VAL 88.A N     PRO 84.A O     no hydrogen  3.322  N/A
LYS 89.A N     ASN 85.A O     no hydrogen  2.933  N/A
ARG 90.A N     ASN 86.A O     no hydrogen  2.877  N/A
ALA 91.A N     VAL 87.A O     no hydrogen  2.912  N/A
ARG 92.A N     VAL 88.A O     no hydrogen  2.997  N/A
GLU 93.A N     ARG 90.A O     no hydrogen  3.286  N/A
ARG 96.A NH2   THR 94.A O     no hydrogen  2.876  N/A
ILE 97.A N     ASP 131.A OD2  no hydrogen  2.862  N/A
SER 98.A N     THR 133.A OG1  no hydrogen  3.157  N/A
LEU 100.A N    ARG 96.A O     no hydrogen  3.022  N/A
LYS 101.A N    ILE 97.A O     no hydrogen  2.930  N/A
LYS 101.A NZ   THR 135.A O    no hydrogen  3.465  N/A
ILE 102.A N    LYS 99.A O     no hydrogen  3.349  N/A
GLN 103.A N    LEU 100.A O    no hydrogen  3.191  N/A
GLN 103.A NE2  LYS 99.A O     no hydrogen  3.085  N/A
GLY 106.A N    VAL 162.A O    no hydrogen  3.074  N/A
THR 107.A N    PRO 104.A O    no hydrogen  3.230  N/A
THR 107.A OG1  PRO 104.A O    no hydrogen  2.765  N/A
VAL 109.A N    PHE 160.A O    no hydrogen  2.795  N/A
GLY 111.A N    LEU 157.A O    no hydrogen  2.960  N/A
LEU 112.A N    THR 94.A OG1   no hydrogen  2.937  N/A
PHE 113.A N    ILE 155.A O    no hydrogen  2.898  N/A
VAL 115.A N    ASP 153.A O    no hydrogen  3.173  N/A
GLN 116.A N    GLY 128.A O    no hydrogen  2.849  N/A
LYS 117.A N    GLY 128.A O    no hydrogen  3.409  N/A
THR 119.A N    LEU 126.A O    no hydrogen  2.803  N/A
ARG 124.A N    GLU 121.A O    no hydrogen  3.303  N/A
VAL 125.A N    VAL 140.A O    no hydrogen  2.894  N/A
LEU 126.A N    THR 119.A O    no hydrogen  2.963  N/A
TYR 127.A N    VAL 138.A O    no hydrogen  2.898  N/A
GLY 128.A N    LYS 117.A O    no hydrogen  2.582  N/A
ILE 129.A N    MET 136.A O    no hydrogen  2.881  N/A
HIS 130.A N    LYS 114.A O    no hydrogen  2.958  N/A
ASP 131.A N    GLY 134.A O    no hydrogen  3.298  N/A
THR 133.A N    ASP 131.A OD1  no hydrogen  2.702  N/A
THR 133.A OG1  ASP 131.A OD1  no hydrogen  2.388  N/A
THR 133.A OG1  ASP 131.A OD2  no hydrogen  3.287  N/A
MET 136.A N    ILE 129.A O    no hydrogen  2.964  N/A
VAL 138.A N    TYR 127.A O    no hydrogen  2.857  N/A
LEU 139.A N    LEU 171.A O    no hydrogen  2.521  N/A
VAL 140.A N    VAL 125.A O    no hydrogen  2.927  N/A
LEU 141.A N    SER 173.A OG   no hydrogen  3.000  N/A
GLY 142.A N    ASP 123.A O    no hydrogen  2.450  N/A
SER 145.A OG   ASN 143.A OD1  no hydrogen  3.318  N/A
SER 145.A OG   THR 147.A OG1  no hydrogen  3.168  N/A
CYS 149.A SG   GLU 150.A O    no hydrogen  3.575  N/A
GLU 150.A N    ASP 153.A OD2  no hydrogen  2.629  N/A
GLY 152.A N    VAL 115.A O    no hydrogen  3.178  N/A
ASP 153.A N    GLU 150.A O    no hydrogen  3.131  N/A
LYS 154.A N    ILE 182.A O    no hydrogen  2.860  N/A
ILE 155.A N    PHE 113.A O    no hydrogen  2.897  N/A
ARG 156.A N    LYS 180.A O    no hydrogen  2.836  N/A
LEU 157.A N    GLY 111.A O    no hydrogen  2.861  N/A
THR 158.A N    PHE 178.A O    no hydrogen  2.911  N/A
PHE 159.A N    ASN 110.A OD1  no hydrogen  2.844  N/A
PHE 160.A N    VAL 109.A O    no hydrogen  2.912  N/A
GLU 161.A N    LYS 172.A O    no hydrogen  2.897  N/A
VAL 162.A N    THR 107.A O    no hydrogen  3.118  N/A
SER 163.A N    GLN 170.A O    no hydrogen  2.899  N/A
SER 163.A OG   LYS 164.A O    no hydrogen  3.436  N/A
ASN 165.A N    LYS 168.A O    no hydrogen  2.923  N/A
LYS 168.A N    ASN 165.A O    no hydrogen  3.316  N/A
GLN 170.A N    SER 163.A O    no hydrogen  2.877  N/A
GLN 170.A NE2  GLU 137.A OE1  no hydrogen  3.019  N/A
LEU 171.A N    GLU 137.A O    no hydrogen  2.764  N/A
LYS 172.A N    GLU 161.A O    no hydrogen  2.830  N/A
SER 173.A N    LEU 139.A O    no hydrogen  2.823  N/A
SER 173.A OG   LEU 139.A O    no hydrogen  3.120  N/A
GLY 174.A N    SER 177.A OG   no hydrogen  2.577  N/A
SER 177.A N    GLY 174.A O    no hydrogen  3.276  N/A
SER 177.A OG   PHE 159.A O    no hydrogen  2.718  N/A
SER 177.A OG   GLY 174.A O    no hydrogen  3.320  N/A
PHE 178.A N    THR 158.A O    no hydrogen  2.870  N/A
LYS 180.A N    ARG 156.A O    no hydrogen  2.974  N/A
ILE 182.A N    LYS 154.A O    no hydrogen  2.709  N/A
LYS 183.A NZ   LYS 148.A O    no hydrogen  3.568  N/A
LYS 183.A NZ   ASP 153.A OD2  no hydrogen  3.081  N/A
ALA 184.A N    ASP 153.A OD1  no hydrogen  2.757  N/A
THR 189.A OG1  THR 189.A O    no hydrogen  2.303  N/A