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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  2.964  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.426  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.192  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.865  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.887  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.027  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.163  N/A
ASN 14.A ND2   LEU 10.A O     no hydrogen  2.741  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.752  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.800  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.189  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.162  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.948  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.607  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.710  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.791  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  3.141  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.096  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.734  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.220  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.427  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.305  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.073  N/A
LYS 35.A NZ    GLN 38.A OE1   no hydrogen  2.563  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  3.020  N/A
PHE 36.A N     ILE 33.A O     no hydrogen  3.225  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.815  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.711  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  2.967  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.302  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.186  N/A
LYS 42.A NZ    ASP 111.A OD1  no hydrogen  3.447  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.319  N/A
HIS 43.A NE2   ASP 111.A OD1  no hydrogen  3.199  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.987  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.587  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.906  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.830  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  2.873  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.739  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.334  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.925  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.849  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.888  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.165  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.937  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.856  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.012  N/A
ASN 69.A ND2   ARG 67.A O     no hydrogen  3.652  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  3.053  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.754  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.812  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.001  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.901  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.088  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.325  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.163  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.154  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.747  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.176  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.077  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.589  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.323  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.099  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.823  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.305  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.708  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.125  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.166  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.144  N/A
THR 104.A N    LYS 123.A O    no hydrogen  3.055  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.315  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.362  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.063  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.843  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.353  N/A
GLU 114.A N    ASP 111.A OD2  no hydrogen  3.044  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.832  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  2.882  N/A
ARG 116.A NH1  HIS 119.A ND1  no hydrogen  2.919  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.062  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.233  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  2.892  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.451  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.011  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.475  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  2.768  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.913  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.793  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.863  N/A