Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mh6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ASN 1.A O     no hydrogen  3.010  N/A
LEU 6.A N      PRO 2.A O     no hydrogen  3.093  N/A
GLY 7.A N      TYR 3.A O     no hydrogen  3.226  N/A
GLY 8.A N      ILE 4.A O     no hydrogen  3.032  N/A
ALA 9.A N      TYR 5.A O     no hydrogen  2.921  N/A
ILE 10.A N     LEU 6.A O     no hydrogen  2.758  N/A
LEU 11.A N     GLY 7.A O     no hydrogen  2.828  N/A
ALA 12.A N     GLY 8.A O     no hydrogen  2.751  N/A
GLU 13.A N     ALA 9.A O     no hydrogen  2.938  N/A
VAL 14.A N     ILE 10.A O    no hydrogen  2.756  N/A
ILE 15.A N     LEU 11.A O    no hydrogen  2.748  N/A
GLY 16.A N     ALA 12.A O    no hydrogen  2.830  N/A
THR 17.A N     GLU 13.A O    no hydrogen  2.861  N/A
THR 17.A OG1   GLU 13.A O    no hydrogen  2.853  N/A
THR 17.A OG1   GLU 13.A OE2  no hydrogen  3.120  N/A
THR 17.A OG1   TYR 39.A OH   no hydrogen  3.137  N/A
THR 18.A N     VAL 14.A O    no hydrogen  3.033  N/A
THR 18.A OG1   VAL 14.A O    no hydrogen  3.138  N/A
THR 18.A OG1   ILE 15.A O    no hydrogen  2.758  N/A
LEU 19.A N     ILE 15.A O    no hydrogen  2.857  N/A
MET 20.A N     GLY 16.A O    no hydrogen  2.980  N/A
MET 20.A N     THR 17.A O    no hydrogen  3.052  N/A
LYS 21.A N     THR 17.A O    no hydrogen  3.299  N/A
PHE 22.A N     LEU 19.A O    no hydrogen  3.174  N/A
SER 23.A N     MET 20.A O    no hydrogen  2.971  N/A
SER 23.A OG    MET 20.A O    no hydrogen  2.644  N/A
PHE 26.A N     SER 23.A OG   no hydrogen  3.319  N/A
THR 27.A N     SER 23.A O    no hydrogen  2.864  N/A
THR 27.A OG1   SER 23.A O    no hydrogen  3.284  N/A
THR 27.A OG1   ASN 24.A O    no hydrogen  2.368  N/A
ARG 28.A N     SER 23.A O    no hydrogen  2.919  N/A
SER 32.A N     ARG 28.A O    no hydrogen  3.250  N/A
SER 32.A OG    ARG 28.A O    no hydrogen  2.982  N/A
GLY 34.A N     ILE 30.A O    no hydrogen  2.705  N/A
THR 35.A N     PRO 31.A O    no hydrogen  2.942  N/A
THR 35.A OG1   PRO 31.A O    no hydrogen  3.459  N/A
THR 35.A OG1   SER 32.A O    no hydrogen  2.653  N/A
ILE 36.A N     SER 32.A O    no hydrogen  3.269  N/A
ILE 37.A N     MET 33.A O    no hydrogen  3.061  N/A
CYS 38.A N     GLY 34.A O    no hydrogen  2.887  N/A
CYS 38.A SG    GLY 34.A O    no hydrogen  3.139  N/A
TYR 39.A N     THR 35.A O    no hydrogen  2.974  N/A
TYR 39.A OH    THR 17.A OG1  no hydrogen  3.137  N/A
CYS 40.A N     ILE 36.A O    no hydrogen  2.982  N/A
CYS 40.A SG    ILE 36.A O    no hydrogen  3.153  N/A
ALA 41.A N     ILE 37.A O    no hydrogen  2.895  N/A
SER 42.A N     CYS 38.A O    no hydrogen  2.952  N/A
SER 42.A OG    CYS 38.A O    no hydrogen  3.410  N/A
SER 42.A OG    TYR 39.A O    no hydrogen  2.824  N/A
PHE 43.A N     TYR 39.A O    no hydrogen  2.796  N/A
TRP 44.A N     CYS 40.A O    no hydrogen  2.991  N/A
LEU 45.A N     ALA 41.A O    no hydrogen  2.945  N/A
LEU 46.A N     SER 42.A O    no hydrogen  2.994  N/A
ALA 47.A N     PHE 43.A O    no hydrogen  3.002  N/A
GLN 48.A N     TRP 44.A O    no hydrogen  3.103  N/A
THR 49.A N     LEU 45.A O    no hydrogen  2.985  N/A
THR 49.A N     LEU 46.A O    no hydrogen  3.144  N/A
THR 49.A OG1   LEU 45.A O    no hydrogen  3.348  N/A
THR 49.A OG1   LEU 46.A O    no hydrogen  2.562  N/A
LEU 50.A N     LEU 46.A O    no hydrogen  2.959  N/A
TYR 52.A N     THR 49.A O    no hydrogen  2.813  N/A
ILE 53.A N     THR 49.A O    no hydrogen  2.928  N/A
ALA 58.A N     PRO 54.A O    no hydrogen  3.319  N/A
TYR 59.A N     THR 55.A O    no hydrogen  3.042  N/A
ALA 60.A N     GLY 56.A O    no hydrogen  3.197  N/A
ILE 61.A N     ILE 57.A O    no hydrogen  3.109  N/A
TRP 62.A N     ALA 58.A O    no hydrogen  2.829  N/A
SER 63.A N     TYR 59.A O    no hydrogen  2.702  N/A
GLY 64.A N     ALA 60.A O    no hydrogen  3.067  N/A
VAL 65.A N     ILE 61.A O    no hydrogen  2.961  N/A
GLY 66.A N     TRP 62.A O    no hydrogen  2.656  N/A
ILE 67.A N     SER 63.A O    no hydrogen  2.862  N/A
VAL 68.A N     GLY 64.A O    no hydrogen  3.132  N/A
LEU 69.A N     VAL 65.A O    no hydrogen  2.815  N/A
ILE 70.A N     GLY 66.A O    no hydrogen  3.079  N/A
SER 71.A N     ILE 67.A O    no hydrogen  3.115  N/A
LEU 72.A N     VAL 68.A O    no hydrogen  3.011  N/A
LEU 73.A N     LEU 69.A O    no hydrogen  2.863  N/A
SER 74.A N     ILE 70.A O    no hydrogen  2.766  N/A
TRP 75.A N     SER 71.A O    no hydrogen  3.018  N/A
GLY 76.A N     LEU 72.A O    no hydrogen  3.015  N/A
PHE 77.A N     LEU 73.A O    no hydrogen  3.077  N/A
PHE 78.A N     SER 74.A O    no hydrogen  3.198  N/A
ARG 81.A NH2   GLN 80.A O    no hydrogen  3.397  N/A
ASP 83.A N     ARG 81.A O    no hydrogen  2.626  N/A
MET 90.A N     ILE 87.A O    no hydrogen  2.902  N/A
MET 91.A N     ILE 87.A O    no hydrogen  3.391  N/A
LEU 92.A N     ILE 88.A O    no hydrogen  2.677  N/A
ILE 93.A N     GLY 89.A O    no hydrogen  2.899  N/A
CYS 94.A N     MET 90.A O    no hydrogen  3.013  N/A
ALA 95.A N     MET 91.A O    no hydrogen  2.803  N/A
GLY 96.A N     LEU 92.A O    no hydrogen  2.830  N/A
VAL 97.A N     ILE 93.A O    no hydrogen  2.686  N/A
LEU 98.A N     CYS 94.A O    no hydrogen  2.995  N/A
ILE 99.A N     ALA 95.A O    no hydrogen  3.136  N/A
ASN 101.A ND2  VAL 97.A O    no hydrogen  3.173  N/A
LEU 102.A N    LEU 98.A O    no hydrogen  2.972  N/A