Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cme_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 1.A OG     no hydrogen  2.959  N/A
GLN 7.A N      GLN 3.A O      no hydrogen  3.261  N/A
ARG 8.A N      PRO 4.A O      no hydrogen  2.933  N/A
ARG 8.A NH1    ASP 5.A OD1    no hydrogen  3.525  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  2.876  N/A
SER 10.A N     LYS 6.A O      no hydrogen  2.769  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.136  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.806  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  3.133  N/A
GLN 11.A NE2   GLN 7.A O      no hydrogen  3.630  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  2.809  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.884  N/A
ALA 14.A N     GLN 11.A O     no hydrogen  3.139  N/A
GLU 18.A N     PRO 15.A O     no hydrogen  2.824  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  2.748  N/A
ARG 19.A NE    ALA 14.A O     no hydrogen  2.955  N/A
ARG 19.A NH1   LEU 67.A O     no hydrogen  3.375  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.611  N/A
GLN 22.A NE2   GLN 11.A O     no hydrogen  3.589  N/A
VAL 23.A N     HIS 20.A O     no hydrogen  3.168  N/A
ARG 24.A NH2   ALA 119.A O    no hydrogen  2.896  N/A
ALA 25.A N     VAL 40.A O     no hydrogen  2.736  N/A
THR 26.A OG1   ARG 38.A O     no hydrogen  3.054  N/A
LEU 27.A N     ARG 38.A O     no hydrogen  2.628  N/A
SER 28.A N     VAL 98.A O     no hydrogen  3.121  N/A
LEU 31.A N     SER 28.A OG    no hydrogen  3.254  N/A
ARG 32.A N     SER 28.A O     no hydrogen  3.110  N/A
ARG 32.A NE    ARG 38.A O     no hydrogen  3.149  N/A
ARG 32.A NH2   THR 26.A OG1   no hydrogen  2.600  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.176  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.929  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.862  N/A
GLY 36.A N     ARG 32.A O     no hydrogen  2.849  N/A
GLN 37.A NE2   ASN 39.A O     no hydrogen  3.108  N/A
GLN 37.A NE2   ALA 119.A O    no hydrogen  2.989  N/A
VAL 40.A N     ALA 25.A O     no hydrogen  2.735  N/A
ARG 41.A N     ALA 119.A OXT  no hydrogen  3.267  N/A
ARG 41.A NE    HIS 20.A ND1   no hydrogen  2.649  N/A
VAL 42.A N     VAL 23.A O     no hydrogen  2.925  N/A
ASN 43.A N     ASP 46.A OD2   no hydrogen  2.435  N/A
GLY 45.A N     ASN 43.A O     no hydrogen  2.415  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  2.840  N/A
THR 47.A N     ASP 100.A O    no hydrogen  2.753  N/A
VAL 48.A N     GLY 60.A O     no hydrogen  2.885  N/A
GLU 49.A N     ARG 97.A O     no hydrogen  2.962  N/A
VAL 50.A N     GLU 58.A O     no hydrogen  2.823  N/A
LEU 51.A N     ASN 95.A O     no hydrogen  2.755  N/A
ARG 52.A NH1   LEU 51.A O     no hydrogen  2.521  N/A
GLY 57.A N     VAL 50.A O     no hydrogen  2.480  N/A
GLY 60.A N     VAL 48.A O     no hydrogen  2.881  N/A
VAL 62.A N     ASP 46.A O     no hydrogen  2.941  N/A
ILE 63.A N     HIS 73.A O     no hydrogen  2.573  N/A
ASN 64.A N     HIS 73.A O     no hydrogen  3.226  N/A
ASP 66.A N     VAL 71.A O     no hydrogen  2.837  N/A
LYS 69.A N     ASP 66.A OD1   no hydrogen  2.340  N/A
VAL 71.A N     ASP 66.A O     no hydrogen  3.033  N/A
ILE 72.A N     LEU 91.A O     no hydrogen  3.043  N/A
HIS 73.A N     ASN 64.A O     no hydrogen  2.829  N/A
GLU 75.A N     GLU 61.A O     no hydrogen  2.749  N/A
VAL 77.A N     VAL 74.A O     no hydrogen  2.960  N/A
THR 78.A OG1   ASP 76.A O     no hydrogen  3.186  N/A
THR 78.A OG1   GLU 86.A OE2   no hydrogen  3.268  N/A
LEU 79.A N     VAL 87.A O     no hydrogen  2.685  N/A
LYS 81.A N     GLU 85.A O     no hydrogen  2.869  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  2.850  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  2.828  N/A
VAL 87.A N     LEU 79.A O     no hydrogen  3.067  N/A
ARG 89.A N     VAL 77.A O     no hydrogen  3.332  N/A
ARG 89.A NE    PRO 90.A O     no hydrogen  2.784  N/A
LEU 91.A N     ILE 72.A O     no hydrogen  3.034  N/A
THR 93.A OG1   ARG 24.A O     no hydrogen  2.773  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  2.828  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  2.703  N/A
VAL 96.A N     THR 93.A O     no hydrogen  3.078  N/A
ARG 97.A N     GLU 49.A O     no hydrogen  3.064  N/A
VAL 98.A N     THR 26.A O     no hydrogen  2.996  N/A
THR 99.A N     THR 47.A O     no hydrogen  2.819  N/A
THR 99.A OG1   THR 47.A O     no hydrogen  3.333  N/A
THR 99.A OG1   GLU 59.A OE1   no hydrogen  3.296  N/A
ASP 100.A N    THR 47.A O     no hydrogen  3.424  N/A
ASP 102.A N    ASP 46.A OD1   no hydrogen  3.079  N/A
GLU 104.A N    ASP 102.A OD1  no hydrogen  2.964  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  3.272  N/A
ARG 108.A N    ASP 105.A OD2  no hydrogen  2.829  N/A
ARG 108.A NH1  ASP 46.A OD1   no hydrogen  2.625  N/A
ARG 108.A NH1  ASP 102.A O    no hydrogen  2.792  N/A
ARG 108.A NH2  ASP 46.A OD1   no hydrogen  3.067  N/A
ARG 108.A NH2  ASP 46.A OD2   no hydrogen  2.952  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  2.978  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.691  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  2.848  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.634  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.782  N/A
SER 114.A N    ARG 111.A O    no hydrogen  3.342  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  2.674  N/A
SER 118.A N    ASP 117.A OD1  no hydrogen  2.643  N/A
ALA 119.A N    GLN 37.A OE1   no hydrogen  2.710  N/A