Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v97_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.009  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.886  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.933  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  2.928  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.144  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.893  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.228  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.830  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.968  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.231  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.562  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.145  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.693  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.037  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.274  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.987  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.009  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.339  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.857  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.817  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  2.804  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.993  N/A
LYS 45.A N     SER 42.A O     no hydrogen  3.056  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.489  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.398  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.928  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.083  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  2.923  N/A
ARG 52.A N     ALA 49.A O     no hydrogen  2.728  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.225  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.532  N/A
ALA 59.A N     LYS 56.A O     no hydrogen  2.778  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.682  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.907  N/A
ARG 61.A NE    ARG 57.A O     no hydrogen  3.338  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.002  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.500  N/A
GLU 66.A N     ALA 63.A O     no hydrogen  2.952  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.777  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.741  N/A
GLU 70.A N     ARG 67.A O     no hydrogen  2.878  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.283  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.089  N/A
LEU 75.A N     LEU 72.A O     no hydrogen  2.661  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.826  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.317  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.226  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  2.816  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.838  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.999  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.854  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  3.240  N/A
ALA 100.A N    ILE 97.A O     no hydrogen  2.617  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  2.740  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.958  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.525  N/A
SER 102.A OG   VAL 107.A O    no hydrogen  2.523  N/A
ARG 103.A NE   GLU 99.A O     no hydrogen  3.245  N/A
GLN 104.A NE2  HIS 105.A NE2  no hydrogen  3.342  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.625  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.331  N/A
LYS 112.A N    ASP 110.A OD1  no hydrogen  2.669  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.211  N/A
ARG 113.A N    ASP 110.A OD1  no hydrogen  2.689  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.559  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  2.801  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  2.855  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.567  N/A
THR 129.A OG1  GLU 135.A OE1  no hydrogen  3.500  N/A
HIS 133.A N    HIS 133.A ND1  no hydrogen  2.418  N/A
HIS 133.A NE2  ARG 61.A O     no hydrogen  2.684  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.853  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.579  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.754  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  2.651  N/A