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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      PRO 2.A O      no hydrogen  3.310  N/A
ARG 6.A NH1    PRO 96.A O     no hydrogen  2.675  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  3.135  N/A
MET 8.A N      ARG 4.A O      no hydrogen  2.869  N/A
ARG 9.A N      ARG 5.A O      no hydrogen  2.933  N/A
ASP 10.A N     ARG 6.A O      no hydrogen  2.862  N/A
PHE 11.A N     LEU 7.A O      no hydrogen  2.899  N/A
LYS 12.A N     MET 8.A O      no hydrogen  2.898  N/A
ARG 13.A N     ARG 9.A O      no hydrogen  2.924  N/A
ARG 13.A NE    ASP 17.A O     no hydrogen  2.927  N/A
ARG 13.A NH2   ASP 17.A O     no hydrogen  3.192  N/A
MET 14.A N     ASP 10.A O     no hydrogen  2.917  N/A
LYS 15.A N     PHE 11.A O     no hydrogen  2.881  N/A
LYS 15.A NZ    LYS 15.A O     no hydrogen  3.277  N/A
ASP 17.A N     ARG 13.A O     no hydrogen  2.966  N/A
VAL 22.A N     PRO 19.A O     no hydrogen  3.267  N/A
SER 23.A N     MET 37.A O     no hydrogen  3.137  N/A
SER 25.A N     ASN 35.A O     no hydrogen  2.864  N/A
SER 25.A OG    PRO 26.A O     no hydrogen  3.391  N/A
LEU 27.A N     VAL 33.A O     no hydrogen  3.438  N/A
MET 32.A N     ASN 30.A OD1   no hydrogen  3.099  N/A
TRP 34.A N     LEU 55.A O     no hydrogen  2.706  N/A
ASN 35.A N     SER 25.A O     no hydrogen  2.968  N/A
ALA 36.A N     LEU 53.A O     no hydrogen  3.055  N/A
MET 37.A N     SER 23.A O     no hydrogen  2.852  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  2.890  N/A
ILE 39.A N     GLY 21.A O     no hydrogen  2.888  N/A
GLY 40.A N     GLY 49.A O     no hydrogen  3.007  N/A
ASP 43.A N     GLU 47.A OE1   no hydrogen  3.141  N/A
THR 44.A OG1   ALA 42.A O     no hydrogen  3.175  N/A
TYR 46.A OH    PHE 75.A O     no hydrogen  2.754  N/A
TYR 46.A OH    TYR 135.A OH   no hydrogen  2.296  N/A
GLU 47.A N     THR 44.A O     no hydrogen  2.977  N/A
ASP 48.A N     GLY 40.A O     no hydrogen  3.478  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  3.243  N/A
ARG 52.A N     SER 72.A OG    no hydrogen  2.801  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  2.699  N/A
LEU 54.A N     LYS 69.A O     no hydrogen  3.301  N/A
LEU 55.A N     TRP 34.A O     no hydrogen  2.608  N/A
GLU 56.A N     HIS 67.A O     no hydrogen  2.920  N/A
PHE 57.A N     MET 32.A O     no hydrogen  3.129  N/A
GLU 59.A N     ASP 58.A OD1   no hydrogen  2.341  N/A
TYR 61.A OH    ASP 10.A OD2   no hydrogen  3.115  N/A
ASN 63.A N     GLU 60.A O     no hydrogen  3.099  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.631  N/A
HIS 67.A N     GLU 56.A O     no hydrogen  2.610  N/A
HIS 67.A ND1   GLU 56.A OE1   no hydrogen  2.838  N/A
HIS 67.A NE2   GLU 84.A OE2   no hydrogen  3.131  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  2.694  N/A
LEU 71.A N     ARG 52.A O     no hydrogen  3.290  N/A
ASN 78.A N     HIS 76.A ND1   no hydrogen  3.100  N/A
ASN 78.A ND2   ASN 115.A O    no hydrogen  3.198  N/A
VAL 79.A N     HIS 76.A O     no hydrogen  3.221  N/A
TYR 80.A N     GLU 84.A O     no hydrogen  2.757  N/A
GLY 83.A N     TYR 80.A O     no hydrogen  2.990  N/A
CYS 86.A N     ASN 78.A O     no hydrogen  3.343  N/A
CYS 86.A SG    TYR 80.A OH    no hydrogen  3.780  N/A
THR 95.A OG1   THR 97.A OG1   no hydrogen  3.264  N/A
THR 97.A OG1   THR 95.A OG1   no hydrogen  3.264  N/A
ALA 101.A N    ASP 99.A OD2   no hydrogen  2.953  N/A
ILE 103.A N    ASP 99.A O     no hydrogen  3.065  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.947  N/A
THR 105.A N    ALA 101.A O    no hydrogen  2.877  N/A
THR 105.A OG1  ALA 101.A O    no hydrogen  2.688  N/A
SER 106.A N    SER 102.A O    no hydrogen  2.899  N/A
SER 106.A OG   SER 102.A O    no hydrogen  2.910  N/A
ILE 107.A N    ILE 103.A O    no hydrogen  2.955  N/A
GLN 108.A N    LEU 104.A O    no hydrogen  2.885  N/A
GLN 108.A NE2  ILE 39.A O     no hydrogen  3.120  N/A
SER 109.A N    THR 105.A O    no hydrogen  2.904  N/A
SER 109.A OG   THR 105.A O    no hydrogen  2.892  N/A
SER 109.A OG   SER 106.A O    no hydrogen  2.728  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.931  N/A
LEU 110.A N    ILE 107.A O    no hydrogen  3.137  N/A
PHE 111.A N    GLN 108.A O    no hydrogen  3.345  N/A
ASN 115.A N    ASN 78.A OD1   no hydrogen  2.539  N/A
SER 118.A OG   ALA 117.A O    no hydrogen  2.621  N/A
SER 118.A OG   SER 118.A O    no hydrogen  2.408  N/A
ALA 120.A N    PRO 77.A O     no hydrogen  2.874  N/A
ASN 121.A N    PRO 77.A O     no hydrogen  2.949  N/A
ALA 125.A N    ASN 121.A O    no hydrogen  2.901  N/A
THR 126.A N    VAL 122.A O    no hydrogen  2.907  N/A
THR 126.A OG1  VAL 122.A O    no hydrogen  2.778  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.920  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  2.891  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.906  N/A
ASP 130.A N    THR 126.A O    no hydrogen  3.248  N/A
HIS 131.A N    LEU 127.A O    no hydrogen  2.824  N/A
LYS 132.A NZ   PHE 128.A O    no hydrogen  3.075  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.819  N/A
TYR 135.A N    HIS 131.A O    no hydrogen  2.955  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  2.896  N/A
LYS 137.A N    SER 133.A O    no hydrogen  2.935  N/A
ARG 138.A N    GLN 134.A O    no hydrogen  2.929  N/A
VAL 139.A N    TYR 135.A O    no hydrogen  2.909  N/A
LYS 140.A N    VAL 136.A O    no hydrogen  2.907  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.929  N/A
THR 142.A N    ARG 138.A O    no hydrogen  2.932  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.903  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  2.935  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.953  N/A
SER 146.A N    THR 142.A O    no hydrogen  2.870  N/A
SER 146.A OG   VAL 143.A O    no hydrogen  2.426  N/A
TRP 147.A N    VAL 143.A O    no hydrogen  2.963  N/A
TRP 147.A NE1  ASP 48.A O     no hydrogen  2.611  N/A
GLU 148.A N    LYS 145.A O    no hydrogen  3.260  N/A
ASP 149.A N    SER 146.A O    no hydrogen  3.467  N/A