Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ca0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     ILE 118.A O   no hydrogen  3.531  N/A
MET 6.A N      ASN 38.A OD1  no hydrogen  2.766  N/A
ILE 9.A N      ASN 31.A OD1  no hydrogen  2.806  N/A
THR 10.A N     GLU 13.A OE1  no hydrogen  2.994  N/A
GLU 13.A N     THR 10.A OG1  no hydrogen  3.092  N/A
PHE 14.A N     THR 10.A O    no hydrogen  2.773  N/A
ASN 15.A N     CYS 11.A O    no hydrogen  2.627  N/A
GLY 16.A N     ASP 12.A O    no hydrogen  2.874  N/A
VAL 17.A N     GLU 13.A O    no hydrogen  3.055  N/A
VAL 17.A N     PHE 14.A O    no hydrogen  3.135  N/A
LYS 22.A N     PRO 18.A O    no hydrogen  3.409  N/A
LYS 22.A NZ    PHE 14.A O    no hydrogen  3.284  N/A
LYS 22.A NZ    VAL 17.A O    no hydrogen  2.734  N/A
SER 23.A N     SER 19.A O    no hydrogen  3.022  N/A
SER 23.A OG    LYS 22.A O    no hydrogen  2.829  N/A
ARG 24.A N     SER 23.A OG   no hydrogen  2.410  N/A
LEU 25.A N     LYS 22.A O    no hydrogen  2.744  N/A
THR 26.A N     GLN 29.A OE1  no hydrogen  2.957  N/A
TYR 27.A OH    ILE 9.A O     no hydrogen  2.731  N/A
GLN 29.A N     THR 26.A OG1  no hydrogen  3.334  N/A
ASN 31.A N     TYR 27.A O    no hydrogen  3.461  N/A
ASN 31.A ND2   ILE 9.A O     no hydrogen  3.225  N/A
ASP 32.A N     ASN 28.A O    no hydrogen  2.784  N/A
VAL 33.A N     GLN 29.A O    no hydrogen  3.085  N/A
ILE 34.A N     ILE 30.A O    no hydrogen  2.937  N/A
LYS 35.A N     ASN 31.A O    no hydrogen  2.971  N/A
GLU 36.A N     ASP 32.A O    no hydrogen  3.317  N/A
ILE 37.A N     VAL 33.A O    no hydrogen  2.962  N/A
ASN 38.A N     ILE 34.A O    no hydrogen  2.950  N/A
ASN 38.A ND2   MET 6.A O     no hydrogen  2.797  N/A
LYS 39.A N     LYS 35.A O    no hydrogen  3.113  N/A
ALA 40.A N     GLU 36.A O    no hydrogen  3.013  N/A
VAL 41.A N     ILE 37.A O    no hydrogen  2.800  N/A
ILE 42.A N     ASN 38.A O    no hydrogen  2.752  N/A
SER 43.A N     LYS 39.A O    no hydrogen  3.072  N/A
SER 43.A OG    LYS 39.A O    no hydrogen  2.303  N/A
LYS 44.A N     ALA 40.A O    no hydrogen  3.128  N/A
LYS 44.A NZ    TYR 45.A OH   no hydrogen  3.278  N/A
LYS 44.A NZ    PHE 74.A O    no hydrogen  2.590  N/A
TYR 45.A N     VAL 41.A O    no hydrogen  3.106  N/A
TYR 45.A OH    PHE 74.A O    no hydrogen  3.181  N/A
LYS 46.A N     ILE 42.A O    no hydrogen  3.012  N/A
ILE 47.A N     SER 43.A O    no hydrogen  3.335  N/A
LEU 48.A N     LYS 44.A O    no hydrogen  3.079  N/A
HIS 49.A N     TYR 45.A O    no hydrogen  2.880  N/A
GLN 50.A N     ILE 47.A O    no hydrogen  3.127  N/A
ARG 55.A N     SER 52.A O    no hydrogen  2.608  N/A
ARG 55.A NH2   ILE 47.A O    no hydrogen  3.388  N/A
TYR 58.A N     THR 54.A O    no hydrogen  3.280  N/A
ARG 60.A N     ASN 56.A O    no hydrogen  3.323  N/A
PHE 61.A N     LEU 57.A O    no hydrogen  2.982  N/A
ILE 62.A N     TYR 58.A O    no hydrogen  3.097  N/A
ASP 63.A N     HIS 59.A O    no hydrogen  2.854  N/A
GLU 64.A N     ARG 60.A O    no hydrogen  3.084  N/A
GLU 64.A N     PHE 61.A O    no hydrogen  3.175  N/A
GLU 65.A N     ILE 62.A O    no hydrogen  2.845  N/A
THR 66.A OG1   GLU 64.A O    no hydrogen  3.237  N/A
THR 69.A N     THR 66.A O    no hydrogen  2.961  N/A
LYS 70.A N     THR 66.A O    no hydrogen  3.067  N/A
ARG 72.A N     THR 69.A O    no hydrogen  2.952  N/A
PHE 74.A N     TYR 45.A OH   no hydrogen  2.751  N/A
ILE 75.A N     TYR 116.A O   no hydrogen  2.933  N/A
VAL 76.A N     ASP 79.A OD2  no hydrogen  2.505  N/A
ASP 79.A N     VAL 76.A O    no hydrogen  2.893  N/A
GLU 82.A N     ALA 78.A O    no hydrogen  3.041  N/A
PHE 83.A N     ASP 79.A O    no hydrogen  2.824  N/A
PHE 83.A N     ILE 80.A O    no hydrogen  3.238  N/A
THR 84.A N     ILE 80.A O    no hydrogen  2.862  N/A
THR 84.A OG1   ILE 80.A O    no hydrogen  3.026  N/A
THR 85.A N     GLU 36.A OE1  no hydrogen  3.360  N/A
THR 85.A OG1   GLU 36.A OE1  no hydrogen  3.563  N/A
LEU 86.A N     THR 84.A OG1  no hydrogen  2.960  N/A
HIS 93.A N     ASP 89.A O    no hydrogen  3.194  N/A
HIS 93.A NE2   GLU 77.A OE1  no hydrogen  2.881  N/A
VAL 94.A N     LYS 90.A O    no hydrogen  3.158  N/A
LEU 95.A N     LYS 91.A O    no hydrogen  2.874  N/A
LEU 96.A N     PHE 92.A O    no hydrogen  2.865  N/A
ASN 97.A N     HIS 93.A O    no hydrogen  3.121  N/A
ILE 98.A N     VAL 94.A O    no hydrogen  3.325  N/A
LEU 99.A N     LEU 95.A O    no hydrogen  2.902  N/A
ARG 100.A N    LEU 96.A O    no hydrogen  2.863  N/A
ARG 100.A NE   LEU 96.A O    no hydrogen  3.228  N/A
ARG 100.A NH2  ASN 97.A OD1  no hydrogen  2.848  N/A
HIS 101.A N    ASN 97.A O    no hydrogen  3.037  N/A
CYS 102.A N    ILE 98.A O    no hydrogen  2.985  N/A
CYS 102.A SG   ILE 98.A O    no hydrogen  3.701  N/A
ARG 103.A N    ARG 100.A O   no hydrogen  2.715  N/A
ARG 104.A N    LEU 99.A O    no hydrogen  2.809  N/A
ARG 104.A NH1  PHE 8.A O     no hydrogen  3.061  N/A
ARG 104.A NH2  PHE 8.A O     no hydrogen  3.132  N/A
ARG 104.A NH2  GLU 13.A OE2  no hydrogen  3.244  N/A
SER 106.A N    VAL 117.A O   no hydrogen  2.938  N/A
VAL 108.A N    ARG 115.A O   no hydrogen  2.805  N/A
GLY 110.A N    LEU 113.A O   no hydrogen  3.319  N/A
ARG 115.A N    VAL 108.A O   no hydrogen  2.641  N/A
ARG 115.A NE   GLU 64.A O    no hydrogen  2.738  N/A
ARG 115.A NH1  GLY 110.A O   no hydrogen  2.682  N/A
ARG 115.A NH2  GLU 64.A O    no hydrogen  3.386  N/A
ARG 115.A NH2  GLY 110.A O   no hydrogen  2.856  N/A
TYR 116.A N    ILE 75.A O    no hydrogen  2.577  N/A
TYR 116.A OH   GLU 77.A OE2  no hydrogen  2.602  N/A
VAL 117.A N    SER 106.A O   no hydrogen  2.907  N/A
ILE 118.A N    TYR 73.A O    no hydrogen  3.019  N/A
THR 119.A N    ARG 104.A O   no hydrogen  2.924  N/A