Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6p_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLN 18.A O     no hydrogen  3.533  N/A
GLN 2.A NE2    ASN 20.A OD1   no hydrogen  3.311  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.969  N/A
VAL 9.A N      ASP 7.A OD2    no hydrogen  3.318  N/A
ASN 11.A N     VAL 9.A O      no hydrogen  2.925  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.159  N/A
TYR 25.A OH    ASP 7.A OD2    no hydrogen  2.816  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.292  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.349  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.430  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.942  N/A
LYS 35.A NZ    ASP 7.A OD1    no hydrogen  3.433  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.249  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.706  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.360  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.134  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  3.150  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.836  N/A
ARG 50.A NE    PHE 46.A O     no hydrogen  3.115  N/A
ARG 51.A NH1   GLU 48.A OE1   no hydrogen  3.214  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.124  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.900  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.864  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.790  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.366  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.048  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.120  N/A
ARG 68.A NH2   GLN 33.A OE1   no hydrogen  3.473  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.155  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.887  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.126  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.101  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.141  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.207  N/A
LYS 83.A NZ    ASP 98.A O     no hydrogen  3.211  N/A
LYS 83.A NZ    ILE 99.A O     no hydrogen  3.514  N/A
LYS 83.A NZ    ASP 101.A O    no hydrogen  3.203  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.285  N/A
SER 93.A OG    GLY 92.A O     no hydrogen  3.115  N/A
GLY 95.A N     PHE 91.A O     no hydrogen  3.327  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.294  N/A
THR 104.A OG1  ALA 102.A O    no hydrogen  3.297  N/A
ASN 119.A ND2  GLY 120.A O    no hydrogen  3.316  N/A
ARG 123.A NE   GLY 120.A O    no hydrogen  3.150  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.000  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.418  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.174  N/A
SER 131.A OG   ASN 119.A OD1  no hydrogen  2.979  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.266  N/A
GLN 133.A NE2  ALA 111.A O    no hydrogen  3.385  N/A
VAL 134.A N    PHE 132.A O    no hydrogen  3.050  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.450  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  2.779  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.305  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.185  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.116  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.990  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.848  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.955  N/A