Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mud_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 10.A N     GLN 69.A OE1   no hydrogen  3.057  N/A
ILE 14.A N     CYS 10.A O     no hydrogen  2.934  N/A
ILE 15.A N     ASP 11.A O     no hydrogen  2.947  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  2.903  N/A
MET 17.A N     THR 13.A O     no hydrogen  2.952  N/A
MET 18.A N     ILE 14.A O     no hydrogen  2.957  N/A
THR 19.A N     ILE 15.A O     no hydrogen  2.944  N/A
THR 19.A OG1   ILE 15.A O     no hydrogen  2.754  N/A
ASP 20.A N     LYS 16.A O     no hydrogen  2.912  N/A
LEU 21.A N     MET 17.A O     no hydrogen  2.896  N/A
ASN 22.A N     MET 18.A O     no hydrogen  2.981  N/A
ASN 22.A ND2   MET 18.A O     no hydrogen  3.118  N/A
LYS 23.A N     THR 19.A O     no hydrogen  2.925  N/A
LYS 24.A N     ASP 20.A O     no hydrogen  2.915  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  2.938  N/A
ILE 26.A N     LEU 21.A O     no hydrogen  2.944  N/A
LYS 27.A N     SER 38.A O     no hydrogen  2.983  N/A
ALA 29.A N     LEU 36.A O     no hydrogen  2.923  N/A
VAL 31.A N     ASN 34.A O     no hydrogen  3.137  N/A
ASN 34.A N     VAL 31.A O     no hydrogen  3.137  N/A
TYR 35.A N     PHE 145.A O    no hydrogen  2.870  N/A
LEU 36.A N     ALA 29.A O     no hydrogen  2.909  N/A
ILE 37.A N     ILE 143.A O    no hydrogen  2.900  N/A
SER 38.A N     LYS 27.A O     no hydrogen  2.859  N/A
ILE 39.A N     VAL 141.A O    no hydrogen  2.950  N/A
ALA 41.A N     ALA 139.A O    no hydrogen  3.188  N/A
SER 42.A OG    ASP 134.A O    no hydrogen  2.554  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.307  N/A
PHE 45.A N     ALA 41.A O     no hydrogen  2.921  N/A
GLN 48.A N     ASP 134.A OD2  no hydrogen  2.598  N/A
ASN 53.A N     LEU 44.A O     no hydrogen  3.352  N/A
ASN 53.A ND2   PHE 45.A O     no hydrogen  3.531  N/A
SER 56.A OG    LEU 44.A O     no hydrogen  3.457  N/A
SER 56.A OG    ASN 53.A O     no hydrogen  2.823  N/A
SER 58.A OG    ALA 55.A O     no hydrogen  2.981  N/A
LEU 60.A N     SER 56.A O     no hydrogen  2.964  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  2.853  N/A
GLU 62.A N     SER 58.A O     no hydrogen  2.942  N/A
ILE 63.A N     LEU 59.A O     no hydrogen  2.928  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  2.912  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  2.890  N/A
PHE 66.A N     GLU 62.A O     no hydrogen  2.942  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  2.898  N/A
LYS 68.A N     ALA 64.A O     no hydrogen  2.955  N/A
GLN 69.A N     PHE 66.A O     no hydrogen  3.391  N/A
GLN 69.A NE2   GLY 8.A O      no hydrogen  2.507  N/A
LYS 72.A NZ    LEU 67.A O     no hydrogen  2.907  N/A
LYS 72.A NZ    PHE 70.A O     no hydrogen  3.173  N/A
ILE 75.A N     ILE 114.A O    no hydrogen  2.915  N/A
THR 76.A N     THR 144.A O    no hydrogen  2.964  N/A
VAL 77.A N     PHE 116.A O    no hydrogen  2.885  N/A
THR 78.A N     GLU 142.A O    no hydrogen  2.934  N/A
SER 79.A N     GLN 118.A O    no hydrogen  2.971  N/A
SER 79.A OG    THR 94.A O     no hydrogen  3.340  N/A
TYR 80.A N     ARG 140.A O    no hydrogen  2.925  N/A
SER 81.A N     GLY 121.A O    no hydrogen  2.654  N/A
SER 81.A OG    SER 82.A O     no hydrogen  3.485  N/A
ARG 91.A N     VAL 87.A O     no hydrogen  2.973  N/A
ARG 91.A NH2   ASP 123.A OD2  no hydrogen  2.807  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.955  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  2.913  N/A
THR 94.A N     GLU 90.A O     no hydrogen  2.948  N/A
THR 94.A OG1   GLU 90.A O     no hydrogen  2.791  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.791  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.960  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.948  N/A
ARG 97.A N     LEU 93.A O     no hydrogen  2.949  N/A
SER 98.A N     THR 94.A O     no hydrogen  2.975  N/A
SER 98.A OG    THR 94.A O     no hydrogen  3.475  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.880  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.927  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  2.979  N/A
VAL 101.A N    ARG 97.A O     no hydrogen  3.016  N/A
SER 102.A N    SER 98.A O     no hydrogen  2.954  N/A
SER 102.A OG   SER 98.A O     no hydrogen  3.064  N/A
SER 102.A OG   ARG 99.A O     no hydrogen  3.110  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  2.883  N/A
TYR 104.A N    VAL 100.A O    no hydrogen  3.040  N/A
TYR 104.A OH   ASN 61.A OD1   no hydrogen  2.875  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.973  N/A
TRP 106.A N    SER 102.A O    no hydrogen  2.853  N/A
SER 107.A N    GLU 103.A O    no hydrogen  2.904  N/A
GLN 108.A N    TYR 104.A O    no hydrogen  2.965  N/A
VAL 110.A N    GLN 108.A O    no hydrogen  3.092  N/A
SER 112.A OG   ILE 73.A O     no hydrogen  3.007  N/A
SER 112.A OG   ILE 114.A O    no hydrogen  3.176  N/A
ARG 113.A N    ILE 73.A O     no hydrogen  2.934  N/A
ILE 114.A N    ILE 73.A O     no hydrogen  2.927  N/A
PHE 116.A N    ILE 75.A O     no hydrogen  2.888  N/A
GLN 118.A N    VAL 77.A O     no hydrogen  2.962  N/A
GLN 118.A NE2  THR 78.A OG1   no hydrogen  3.260  N/A
LEU 120.A N    SER 79.A O     no hydrogen  2.927  N/A
SER 122.A OG   GLU 90.A OE1   no hydrogen  3.188  N/A
SER 122.A OG   GLU 90.A OE2   no hydrogen  2.810  N/A
SER 136.A OG   ASN 138.A OD1  no hydrogen  2.867  N/A
ASN 138.A ND2  THR 127.A O    no hydrogen  3.452  N/A
ALA 139.A N    SER 136.A O    no hydrogen  3.418  N/A
ARG 140.A N    TYR 80.A O     no hydrogen  2.910  N/A
ARG 140.A NH1  ASN 138.A O    no hydrogen  3.110  N/A
ARG 140.A NH2  LYS 124.A O    no hydrogen  3.189  N/A
VAL 141.A N    ILE 39.A O     no hydrogen  2.918  N/A
GLU 142.A N    THR 78.A O     no hydrogen  2.881  N/A
ILE 143.A N    ILE 37.A O     no hydrogen  2.883  N/A
THR 144.A N    THR 76.A O     no hydrogen  2.922  N/A
PHE 145.A N    TYR 35.A O     no hydrogen  3.024  N/A
ARG 146.A NE   ASN 34.A OD1   no hydrogen  3.006  N/A
ARG 146.A NH2  ASN 34.A OD1   no hydrogen  3.226  N/A
ARG 147.A N    GLN 33.A O     no hydrogen  3.007  N/A
ALA 148.A N    ARG 71.A O     no hydrogen  2.974  N/A