Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v67_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.617  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.889  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.283  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.166  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.035  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.209  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.087  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.688  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.796  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  3.432  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.780  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.910  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.905  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  3.119  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.213  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.916  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.250  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.815  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.347  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.187  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.265  N/A
LYS 45.A NZ    GLU 41.A OE2   no hydrogen  3.054  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.801  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  3.306  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.212  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.050  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.386  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.956  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  2.831  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.732  N/A
ARG 52.A NE    GLU 48.A OE1   no hydrogen  2.817  N/A
ARG 52.A NH2   GLU 48.A OE1   no hydrogen  3.049  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.807  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.610  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.953  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.238  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.934  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.485  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.898  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.029  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  3.043  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.827  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.928  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  2.949  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.130  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.200  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.683  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.591  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  2.940  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.674  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  3.035  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  2.772  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.793  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.373  N/A
SER 91.A OG    ILE 120.A O    no hydrogen  3.176  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.145  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.284  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  3.375  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.244  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.825  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.574  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.998  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.882  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.813  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.758  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.642  N/A
GLN 104.A NE2  THR 76.A O     no hydrogen  3.550  N/A
GLY 106.A N    LEU 101.A O    no hydrogen  3.397  N/A
LEU 114.A N    LYS 112.A O    no hydrogen  2.445  N/A
ALA 115.A N    THR 129.A O    no hydrogen  2.872  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.948  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.480  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.504  N/A
LEU 123.A N    THR 86.A O     no hydrogen  2.768  N/A
LEU 123.A N    GLU 122.A OE1  no hydrogen  3.212  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.982  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.935  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  2.975  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  2.826  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.892  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  3.042  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.881  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.870  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  3.016  N/A