Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mmj_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      THR 4.A O      no hydrogen  3.112  N/A
ILE 8.A N      THR 4.A O      no hydrogen  3.182  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  3.061  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.897  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.929  N/A
CYS 11.A N     ASP 7.A O      no hydrogen  2.871  N/A
CYS 11.A SG    ASP 7.A O      no hydrogen  3.253  N/A
CYS 11.A SG    ASP 7.A OD1    no hydrogen  3.677  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  3.011  N/A
ARG 13.A N     ILE 9.A O      no hydrogen  2.888  N/A
ARG 13.A NE    LEU 78.A O     no hydrogen  3.288  N/A
ARG 13.A NH2   LEU 78.A O     no hydrogen  3.229  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.851  N/A
ALA 15.A N     CYS 11.A O     no hydrogen  2.957  N/A
ASP 16.A N     ILE 12.A O     no hydrogen  2.842  N/A
MET 17.A N     ARG 13.A O     no hydrogen  2.966  N/A
ASN 18.A N     ASN 14.A O     no hydrogen  3.177  N/A
ARG 19.A N     ASP 16.A O     no hydrogen  3.089  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.151  N/A
VAL 23.A N     LEU 60.A O     no hydrogen  2.975  N/A
ILE 25.A N     LEU 58.A O     no hydrogen  2.943  N/A
SER 27.A N     TYR 56.A O     no hydrogen  3.276  N/A
SER 27.A OG    GLU 32.A OE2   no hydrogen  3.553  N/A
THR 28.A OG1   SER 27.A O     no hydrogen  2.468  N/A
THR 31.A OG1   VAL 26.A O     no hydrogen  3.379  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.744  N/A
ASN 33.A N     ASN 29.A O     no hydrogen  2.986  N/A
ASN 33.A ND2   ASN 29.A O     no hydrogen  2.254  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.888  N/A
VAL 35.A N     THR 31.A O     no hydrogen  2.906  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  2.910  N/A
ILE 37.A N     ASN 33.A O     no hydrogen  2.954  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.840  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.922  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  2.972  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.913  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  3.100  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.026  N/A
GLU 45.A N     THR 61.A O     no hydrogen  3.085  N/A
ARG 48.A N     VAL 59.A O     no hydrogen  3.024  N/A
HIS 50.A N     PHE 57.A O     no hydrogen  2.909  N/A
GLU 52.A N     LYS 55.A O     no hydrogen  3.021  N/A
LYS 55.A N     GLU 52.A O     no hydrogen  2.872  N/A
PHE 57.A N     HIS 50.A O     no hydrogen  2.938  N/A
LEU 58.A N     ILE 25.A O     no hydrogen  2.901  N/A
VAL 59.A N     ARG 48.A O     no hydrogen  2.936  N/A
LEU 60.A N     VAL 23.A O     no hydrogen  2.934  N/A
THR 61.A N     ASN 46.A O     no hydrogen  2.892  N/A
LYS 68.A N     ARG 66.A O     no hydrogen  2.632  N/A
LYS 79.A N     TYR 131.A O    no hydrogen  2.980  N/A
ARG 80.A NE    ASP 3.A OD2    no hydrogen  2.811  N/A
ARG 80.A NH1   LEU 129.A O    no hydrogen  2.713  N/A
ARG 80.A NH2   ASP 3.A OD1    no hydrogen  3.361  N/A
ARG 80.A NH2   ASP 3.A OD2    no hydrogen  3.049  N/A
VAL 81.A N     LEU 129.A O    no hydrogen  3.371  N/A
SER 82.A N     ILE 128.A O    no hydrogen  3.258  N/A
SER 82.A OG    GLU 127.A OE1  no hydrogen  3.082  N/A
ARG 83.A N     LEU 86.A O     no hydrogen  3.103  N/A
ARG 87.A NH1   GLU 127.A OE1  no hydrogen  2.668  N/A
ILE 88.A N     SER 82.A OG    no hydrogen  3.027  N/A
SER 90.A N     GLY 126.A O    no hydrogen  3.154  N/A
ARG 94.A N     ASN 91.A OD1   no hydrogen  2.730  N/A
GLY 101.A N    ILE 98.A O     no hydrogen  2.874  N/A
MET 102.A N    LEU 99.A O     no hydrogen  3.156  N/A
GLY 103.A N    ILE 98.A O     no hydrogen  3.001  N/A
ILE 104.A N    ILE 132.A O    no hydrogen  3.030  N/A
ILE 106.A N    CYS 130.A O    no hydrogen  2.998  N/A
LEU 107.A N    MET 114.A O    no hydrogen  2.921  N/A
SER 108.A N    GLU 127.A O    no hydrogen  2.904  N/A
THR 109.A N    GLY 112.A O    no hydrogen  2.937  N/A
THR 109.A OG1  GLY 112.A O    no hydrogen  3.382  N/A
ARG 111.A N    THR 109.A OG1  no hydrogen  3.194  N/A
ARG 111.A NH1  GLU 122.A OE1  no hydrogen  3.484  N/A
GLY 112.A N    THR 109.A O    no hydrogen  2.938  N/A
MET 114.A N    LEU 107.A O    no hydrogen  2.922  N/A
ARG 117.A N    THR 115.A OG1  no hydrogen  3.124  N/A
ALA 119.A N    THR 115.A O    no hydrogen  3.423  N/A
ARG 120.A N    ASP 116.A O    no hydrogen  2.916  N/A
LEU 121.A N    ARG 117.A O    no hydrogen  3.009  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  2.974  N/A
GLY 123.A N    ALA 119.A O    no hydrogen  2.841  N/A
ILE 124.A N    ALA 119.A O    no hydrogen  3.026  N/A
GLY 126.A N    SER 90.A O     no hydrogen  3.106  N/A
GLU 127.A N    SER 108.A O    no hydrogen  2.941  N/A
ILE 128.A N    ILE 88.A O     no hydrogen  3.110  N/A
LEU 129.A N    ILE 106.A O    no hydrogen  2.947  N/A
TYR 131.A N    LYS 79.A O     no hydrogen  2.946  N/A
ILE 132.A N    ILE 104.A O    no hydrogen  2.954  N/A
TRP 133.A N    HIS 77.A O     no hydrogen  3.235  N/A