Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mdm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      PHE 9.A O      no hydrogen  3.005  N/A
ASN 3.A N      GLY 7.A O      no hydrogen  2.948  N/A
GLY 6.A N      ASN 3.A O      no hydrogen  3.141  N/A
PHE 9.A N      GLY 1.A O      no hydrogen  2.831  N/A
ARG 13.A N     VAL 10.A O     no hydrogen  2.975  N/A
VAL 19.A N     PRO 16.A O     no hydrogen  2.804  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.996  N/A
ARG 20.A NE    ILE 60.A O     no hydrogen  2.697  N/A
ARG 20.A NH1   LEU 15.A O     no hydrogen  3.238  N/A
GLN 21.A N     ASP 17.A O     no hydrogen  2.857  N/A
GLN 21.A NE2   GLN 21.A O     no hydrogen  3.631  N/A
ARG 22.A N     VAL 18.A O     no hydrogen  3.266  N/A
ILE 23.A N     VAL 19.A O     no hydrogen  2.848  N/A
VAL 24.A N     ARG 20.A O     no hydrogen  3.095  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  3.026  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  2.838  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  3.216  N/A
HIS 28.A N     VAL 24.A O     no hydrogen  2.858  N/A
GLN 29.A N     GLU 25.A O     no hydrogen  2.840  N/A
GLN 29.A NE2   GLU 25.A OE2   no hydrogen  3.002  N/A
GLY 30.A N     ALA 27.A O     no hydrogen  2.853  N/A
VAL 31.A N     LEU 26.A O     no hydrogen  3.012  N/A
ILE 36.A N     ARG 32.A O     no hydrogen  2.986  N/A
SER 37.A N     PRO 33.A O     no hydrogen  2.923  N/A
SER 37.A OG    VAL 42.A O     no hydrogen  2.640  N/A
ARG 38.A N     CYS 34.A O     no hydrogen  2.939  N/A
ARG 38.A NH2   ASP 35.A OD1   no hydrogen  3.451  N/A
GLN 39.A N     ASP 35.A O     no hydrogen  2.603  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.725  N/A
ARG 41.A NH1   LEU 5.A O      no hydrogen  2.903  N/A
VAL 42.A N     SER 37.A O     no hydrogen  2.907  N/A
CYS 46.A N     SER 43.A OG    no hydrogen  3.254  N/A
VAL 47.A N     SER 43.A O     no hydrogen  3.145  N/A
SER 48.A N     HIS 44.A O     no hydrogen  2.793  N/A
LYS 49.A N     GLY 45.A O     no hydrogen  3.025  N/A
ILE 50.A N     CYS 46.A O     no hydrogen  3.007  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.982  N/A
GLY 52.A N     SER 48.A O     no hydrogen  3.032  N/A
ARG 53.A N     LYS 49.A O     no hydrogen  2.962  N/A
ARG 53.A N     ILE 50.A O     no hydrogen  3.096  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  3.004  N/A
TYR 55.A N     LEU 51.A O     no hydrogen  2.899  N/A
GLU 56.A N     GLY 52.A O     no hydrogen  3.050  N/A
THR 57.A N     TYR 54.A O     no hydrogen  3.104  N/A
GLY 58.A N     TYR 54.A O     no hydrogen  2.624  N/A
LYS 61.A N     SER 59.A OG    no hydrogen  2.595  N/A
LYS 61.A NZ    ASP 17.A OD2   no hydrogen  2.698  N/A
THR 74.A N     VAL 72.A O     no hydrogen  2.516  N/A
THR 74.A OG1   VAL 72.A O     no hydrogen  3.465  N/A
VAL 78.A N     THR 74.A O     no hydrogen  2.722  N/A
GLU 79.A N     PRO 75.A O     no hydrogen  3.201  N/A
LYS 80.A N     LYS 76.A O     no hydrogen  2.850  N/A
ILE 81.A N     VAL 77.A O     no hydrogen  3.102  N/A
ALA 82.A N     GLU 79.A O     no hydrogen  2.565  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.844  N/A
TYR 84.A N     LYS 80.A O     no hydrogen  2.890  N/A
LYS 85.A N     ILE 81.A O     no hydrogen  3.211  N/A
LYS 85.A NZ    PRO 89.A O     no hydrogen  2.857  N/A
ARG 86.A N     ALA 82.A O     no hydrogen  2.845  N/A
GLN 87.A N     GLU 83.A O     no hydrogen  2.866  N/A
GLN 87.A NE2   GLU 83.A O     no hydrogen  3.496  N/A
ASN 88.A N     TYR 84.A O     no hydrogen  2.874  N/A
MET 91.A N     ASN 88.A O     no hydrogen  3.100  N/A
PHE 92.A N     GLU 95.A OE1   no hydrogen  2.919  N/A
GLU 95.A N     PHE 92.A O     no hydrogen  2.900  N/A
ILE 96.A N     PHE 92.A O     no hydrogen  3.064  N/A
ILE 96.A N     ALA 93.A O     no hydrogen  3.278  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.288  N/A
ARG 97.A NE    ASP 98.A OD1   no hydrogen  3.107  N/A
ARG 97.A NH2   ASP 98.A OD1   no hydrogen  3.190  N/A
ASP 98.A N     TRP 94.A O     no hydrogen  3.242  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  3.084  N/A
ARG 99.A NH1   GLU 103.A OE2  no hydrogen  3.280  N/A
ARG 99.A NH2   GLN 87.A OE1   no hydrogen  2.610  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  2.857  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  3.053  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.720  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  3.053  N/A
ARG 104.A N    LEU 101.A O    no hydrogen  2.933  N/A
VAL 105.A N    LEU 100.A O    no hydrogen  2.786  N/A
CYS 106.A N    LEU 100.A O    no hydrogen  3.381  N/A
THR 110.A OG1  ASP 107.A OD1  no hydrogen  2.991  N/A
VAL 111.A N    ASP 107.A O    no hydrogen  3.064  N/A
SER 113.A OG   SER 116.A OG   no hydrogen  2.816  N/A
SER 116.A N    SER 113.A OG   no hydrogen  3.210  N/A
SER 116.A OG   SER 113.A OG   no hydrogen  2.816  N/A
ILE 117.A N    SER 113.A O    no hydrogen  2.717  N/A
ASN 118.A N    VAL 114.A O    no hydrogen  2.768  N/A
ARG 119.A N    SER 115.A O    no hydrogen  2.795  N/A
ARG 119.A NH2  SER 116.A OG   no hydrogen  3.266  N/A
ILE 120.A N    SER 116.A O    no hydrogen  2.697  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.040  N/A
ARG 122.A N    ASN 118.A O    no hydrogen  2.974  N/A
THR 123.A N    ARG 119.A O    no hydrogen  2.935  N/A
THR 123.A OG1  ARG 119.A O    no hydrogen  3.225  N/A