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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1    GLN 89.A O     no hydrogen  3.039  N/A
ARG 7.A NH1    ASP 94.A OD2   no hydrogen  2.828  N/A
ALA 10.A N     LEU 87.A O     no hydrogen  2.992  N/A
HIS 12.A N     ALA 85.A O     no hydrogen  2.808  N/A
VAL 14.A N     ILE 83.A O     no hydrogen  2.926  N/A
LEU 16.A N     GLU 81.A O     no hydrogen  2.948  N/A
VAL 18.A N     PRO 15.A O     no hydrogen  3.097  N/A
LEU 19.A N     LEU 16.A O     no hydrogen  3.151  N/A
ILE 20.A N     PHE 63.A O     no hydrogen  2.835  N/A
ARG 21.A NH1   SER 65.A OG    no hydrogen  2.872  N/A
ARG 21.A NH1   GLY 67.A O     no hydrogen  2.972  N/A
ARG 21.A NH2   SER 25.A OG    no hydrogen  2.932  N/A
ARG 21.A NH2   SER 69.A OG    no hydrogen  2.789  N/A
ASP 28.A N     HIS 70.A NE2   no hydrogen  2.816  N/A
ALA 30.A N     ASP 28.A OD1   no hydrogen  2.931  N/A
VAL 32.A N     ASP 28.A O     no hydrogen  3.037  N/A
GLN 33.A N     PRO 29.A O     no hydrogen  3.105  N/A
GLN 33.A NE2   ASP 37.A OD1   no hydrogen  3.285  N/A
SER 34.A N     ALA 30.A O     no hydrogen  2.949  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.958  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  2.891  N/A
ASP 37.A N     GLN 33.A O     no hydrogen  2.992  N/A
THR 38.A N     SER 34.A O     no hydrogen  2.896  N/A
THR 38.A OG1   SER 34.A O     no hydrogen  3.121  N/A
ILE 39.A N     LEU 35.A O     no hydrogen  2.788  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  3.073  N/A
GLU 41.A N     ASP 37.A O     no hydrogen  3.128  N/A
GLU 41.A N     THR 38.A O     no hydrogen  3.101  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.672  N/A
SER 45.A N     ASP 42.A O     no hydrogen  3.073  N/A
SER 45.A OG    ASP 42.A O     no hydrogen  2.637  N/A
VAL 46.A N     PRO 43.A O     no hydrogen  2.882  N/A
ILE 49.A N     PRO 84.A O     no hydrogen  3.036  N/A
VAL 51.A N     LYS 86.A O     no hydrogen  2.855  N/A
LEU 52.A N     TYR 64.A O     no hydrogen  2.833  N/A
TRP 53.A N     VAL 88.A O     no hydrogen  2.863  N/A
TRP 53.A NE1   ASP 61.A OD1   no hydrogen  2.853  N/A
ILE 54.A N     TYR 62.A O     no hydrogen  2.865  N/A
LYS 55.A NZ    ASP 61.A OD1   no hydrogen  2.625  N/A
GLY 56.A N     GLY 60.A O     no hydrogen  2.766  N/A
ALA 57.A N     LEU 106.A O    no hydrogen  2.857  N/A
GLN 58.A N     GLN 107.A O    no hydrogen  2.862  N/A
GLN 58.A NE2   GLN 107.A OE1  no hydrogen  2.903  N/A
GLY 59.A N     GLY 56.A O     no hydrogen  2.868  N/A
GLY 60.A N     GLN 107.A O    no hydrogen  3.014  N/A
TYR 62.A N     ILE 54.A O     no hydrogen  2.835  N/A
TYR 62.A OH    GLN 107.A OXT  no hydrogen  2.576  N/A
TYR 64.A N     LEU 52.A O     no hydrogen  2.843  N/A
SER 65.A N     ILE 20.A O     no hydrogen  2.844  N/A
SER 69.A OG    PHE 66.A O     no hydrogen  3.562  N/A
ARG 71.A NH1   PRO 47.A O     no hydrogen  3.015  N/A
TYR 72.A N     GLY 68.A O     no hydrogen  2.899  N/A
ALA 73.A N     SER 69.A O     no hydrogen  2.919  N/A
ALA 74.A N     HIS 70.A O     no hydrogen  2.969  N/A
TYR 75.A N     ARG 71.A O     no hydrogen  2.890  N/A
GLN 76.A N     TYR 72.A O     no hydrogen  3.056  N/A
GLN 77.A N     ALA 73.A O     no hydrogen  2.939  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  3.057  N/A
GLN 79.A N     GLN 76.A O     no hydrogen  3.019  N/A
ARG 80.A N     TYR 75.A O     no hydrogen  3.204  N/A
ILE 83.A N     VAL 14.A O     no hydrogen  2.892  N/A
ALA 85.A N     HIS 12.A O     no hydrogen  2.902  N/A
LYS 86.A N     ILE 49.A O     no hydrogen  2.809  N/A
LEU 87.A N     ALA 10.A O     no hydrogen  2.841  N/A
VAL 88.A N     VAL 51.A O     no hydrogen  2.769  N/A
GLN 89.A N     ILE 8.A O      no hydrogen  2.852  N/A
SER 90.A N     TRP 53.A O     no hydrogen  2.846  N/A
SER 90.A OG    VAL 88.A O     no hydrogen  2.869  N/A
THR 91.A N     ASP 94.A OD2   no hydrogen  2.818  N/A
ASP 94.A N     THR 91.A OG1   no hydrogen  3.059  N/A
LEU 95.A N     THR 91.A O     no hydrogen  3.025  N/A
ARG 96.A N     LEU 92.A O     no hydrogen  2.906  N/A
VAL 97.A N     SER 93.A O     no hydrogen  3.345  N/A
VAL 97.A N     ASP 94.A O     no hydrogen  3.252  N/A
TYR 98.A N     LEU 95.A O     no hydrogen  2.854  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.943  N/A
GLY 100.A N    ARG 96.A O     no hydrogen  2.767  N/A
SER 102.A N    LEU 99.A O     no hydrogen  2.986  N/A
THR 103.A N    GLY 100.A O    no hydrogen  3.029  N/A
THR 103.A OG1  GLY 100.A O    no hydrogen  2.681  N/A
GLN 107.A NE2  ASP 105.A O    no hydrogen  2.881  N/A