Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w42_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N      THR 55.A O     no hydrogen  2.879  N/A
TRP 5.A NE1    PRO 52.A O     no hydrogen  3.324  N/A
GLN 6.A N      VAL 20.A O     no hydrogen  2.965  N/A
LEU 7.A N      HIS 57.A O     no hydrogen  2.985  N/A
ASP 8.A N      VAL 18.A O     no hydrogen  2.871  N/A
LEU 11.A N     LYS 14.A O     no hydrogen  3.279  N/A
LYS 14.A N     LEU 11.A O     no hydrogen  2.965  N/A
ILE 16.A N     THR 9.A O      no hydrogen  2.617  N/A
LEU 17.A N     GLU 30.A O     no hydrogen  2.807  N/A
VAL 18.A N     ASP 8.A O      no hydrogen  3.037  N/A
ALA 19.A N     GLU 28.A O     no hydrogen  2.951  N/A
VAL 20.A N     GLN 6.A O      no hydrogen  2.915  N/A
HIS 21.A N     TYR 26.A O     no hydrogen  2.827  N/A
HIS 21.A ND1   SER 24.A OG    no hydrogen  2.708  N/A
HIS 21.A NE2   PRO 2.A O      no hydrogen  3.046  N/A
VAL 22.A N     ILE 4.A O      no hydrogen  3.351  N/A
SER 24.A N     HIS 21.A O     no hydrogen  3.250  N/A
SER 24.A OG    HIS 21.A ND1   no hydrogen  2.708  N/A
SER 24.A OG    HIS 21.A O     no hydrogen  3.327  N/A
GLY 25.A N     HIS 21.A O     no hydrogen  2.664  N/A
TYR 26.A N     SER 24.A OG    no hydrogen  2.959  N/A
TYR 26.A OH    GLU 28.A OE1   no hydrogen  2.153  N/A
ILE 27.A N     ASN 115.A OD1  no hydrogen  3.057  N/A
GLU 28.A N     ALA 19.A O     no hydrogen  2.842  N/A
GLU 30.A N     LEU 17.A O     no hydrogen  2.837  N/A
ILE 32.A N     VAL 15.A O     no hydrogen  2.992  N/A
GLU 39.A N     THR 36.A O     no hydrogen  3.214  N/A
GLU 39.A N     THR 36.A OG1   no hydrogen  3.375  N/A
THR 40.A N     THR 36.A O     no hydrogen  3.314  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.891  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.884  N/A
PHE 43.A N     GLU 39.A O     no hydrogen  2.957  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.899  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.977  N/A
LYS 46.A N     TYR 42.A O     no hydrogen  2.990  N/A
LEU 47.A N     PHE 43.A O     no hydrogen  2.988  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.975  N/A
GLY 49.A N     LEU 45.A O     no hydrogen  3.130  N/A
GLY 49.A N     LYS 46.A O     no hydrogen  3.142  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  3.053  N/A
ARG 50.A NH1   GLU 28.A OE2   no hydrogen  2.774  N/A
TRP 51.A N     LEU 47.A O     no hydrogen  3.056  N/A
TRP 51.A NE1   GLU 28.A OE1   no hydrogen  3.009  N/A
LYS 54.A N     GLY 3.A O      no hydrogen  2.837  N/A
THR 55.A N     GLY 3.A O      no hydrogen  3.339  N/A
VAL 56.A N     LYS 78.A O     no hydrogen  2.893  N/A
HIS 57.A N     TRP 5.A O      no hydrogen  2.893  N/A
HIS 57.A ND1   GLY 82.A O     no hydrogen  2.605  N/A
THR 58.A N     GLU 80.A O     no hydrogen  3.097  N/A
SER 62.A N     ASN 60.A OD1   no hydrogen  3.214  N/A
SER 62.A OG    ASN 60.A OD1   no hydrogen  2.612  N/A
PHE 64.A N     GLY 61.A O     no hydrogen  2.841  N/A
THR 65.A N     SER 62.A O     no hydrogen  3.357  N/A
THR 65.A OG1   SER 62.A O     no hydrogen  2.672  N/A
VAL 69.A N     SER 66.A OG    no hydrogen  2.977  N/A
LYS 70.A N     SER 66.A O     no hydrogen  3.131  N/A
LYS 70.A NZ    GLU 73.A OE2   no hydrogen  3.094  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.118  N/A
ALA 72.A N     THR 68.A O     no hydrogen  2.725  N/A
TRP 74.A N     ALA 71.A O     no hydrogen  2.856  N/A
ALA 75.A N     ALA 72.A O     no hydrogen  3.053  N/A
LYS 78.A N     LYS 54.A O     no hydrogen  2.845  N/A
GLU 80.A N     VAL 56.A O     no hydrogen  2.758  N/A
GLY 82.A N     THR 58.A O     no hydrogen  2.885  N/A
LEU 89.A N     SER 85.A O     no hydrogen  3.297  N/A
LYS 91.A N     LYS 87.A O     no hydrogen  3.263  N/A
ILE 92.A N     GLU 88.A O     no hydrogen  3.175  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  2.773  N/A
GLY 94.A N     LYS 90.A O     no hydrogen  2.937  N/A
GLN 95.A N     LYS 91.A O     no hydrogen  2.975  N/A
VAL 96.A N     ILE 92.A O     no hydrogen  2.979  N/A
ARG 97.A NE    GLU 12.A OE2   no hydrogen  2.744  N/A
ARG 97.A NH1   ARG 97.A O     no hydrogen  3.107  N/A
ARG 97.A NH1   GLU 101.A O    no hydrogen  3.255  N/A
ARG 97.A NH2   GLU 12.A OE1   no hydrogen  3.158  N/A
ARG 97.A NH2   GLU 12.A OE2   no hydrogen  3.265  N/A
GLN 99.A N     VAL 96.A O     no hydrogen  2.722  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  3.364  N/A
ALA 106.A N    HIS 102.A O    no hydrogen  3.436  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  2.865  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  2.876  N/A
GLN 108.A NE2  ALA 29.A O     no hydrogen  2.972  N/A
MET 109.A N    THR 105.A O    no hydrogen  2.807  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.889  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  2.959  N/A
PHE 112.A N    GLN 108.A O    no hydrogen  2.891  N/A
ILE 113.A N    MET 109.A O    no hydrogen  3.066  N/A
HIS 114.A N    ALA 110.A O    no hydrogen  2.852  N/A
HIS 114.A ND1  GLU 88.A OE1   no hydrogen  2.848  N/A
HIS 114.A ND1  GLU 88.A OE2   no hydrogen  2.939  N/A
HIS 114.A NE2  GLY 25.A O     no hydrogen  2.732  N/A
ASN 115.A N    VAL 111.A O    no hydrogen  2.857  N/A
ASN 115.A ND2  ILE 27.A O     no hydrogen  2.849  N/A
LYS 116.A N    PHE 112.A O    no hydrogen  2.875  N/A
LYS 117.A N    ILE 113.A O    no hydrogen  2.944  N/A
LYS 117.A NZ   ARG 118.A O    no hydrogen  3.020  N/A
ARG 118.A NH1  GLU 129.A OE1  no hydrogen  3.504  N/A
GLY 121.A N    ARG 118.A O    no hydrogen  3.235  N/A
SER 126.A N    GLU 129.A OE2  no hydrogen  3.022  N/A
GLY 128.A N    ASN 115.A O    no hydrogen  2.947  N/A
GLU 129.A N    SER 126.A OG   no hydrogen  3.040  N/A
ARG 130.A N    SER 126.A O    no hydrogen  2.861  N/A
ILE 131.A N    ALA 127.A O    no hydrogen  2.922  N/A
ASP 133.A N    GLU 129.A O    no hydrogen  2.891  N/A
ILE 134.A N    ARG 130.A O    no hydrogen  2.691  N/A
ILE 135.A N    ILE 131.A O    no hydrogen  2.978  N/A
ALA 136.A N    VAL 132.A O    no hydrogen  2.857  N/A
THR 137.A N    ILE 134.A O    no hydrogen  3.441  N/A
THR 137.A OG1  ASP 133.A O    no hydrogen  3.034  N/A
THR 137.A OG1  ILE 134.A O    no hydrogen  3.358  N/A