Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gyc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ALA 2.A O     no hydrogen  2.791  N/A
PHE 6.A N     ALA 2.A O     no hydrogen  3.025  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  3.052  N/A
GLY 8.A N     PHE 4.A O     no hydrogen  2.980  N/A
ALA 9.A N     ILE 5.A O     no hydrogen  3.042  N/A
LEU 10.A N    PHE 6.A O     no hydrogen  2.952  N/A
THR 11.A N    VAL 7.A O     no hydrogen  3.001  N/A
THR 11.A OG1  VAL 7.A O     no hydrogen  2.655  N/A
VAL 12.A N    GLY 8.A O     no hydrogen  3.352  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  3.067  N/A
PHE 14.A N    LEU 10.A O    no hydrogen  2.837  N/A
GLY 15.A N    THR 11.A O    no hydrogen  2.804  N/A
ALA 16.A N    VAL 12.A O    no hydrogen  2.834  N/A
ILE 17.A N    LEU 13.A O    no hydrogen  3.089  N/A
ALA 18.A N    PHE 14.A O    no hydrogen  2.975  N/A
TYR 19.A N    GLY 15.A O    no hydrogen  2.767  N/A
GLY 20.A N    ALA 16.A O    no hydrogen  2.981  N/A
GLU 21.A N    ILE 17.A O    no hydrogen  3.243  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.175  N/A
THR 23.A N    TYR 19.A O    no hydrogen  3.032  N/A
THR 23.A OG1  TYR 19.A O    no hydrogen  3.534  N/A
THR 23.A OG1  GLY 20.A O    no hydrogen  3.026  N/A
ALA 24.A N    GLY 20.A O    no hydrogen  2.966  N/A
ALA 25.A N    GLU 21.A O    no hydrogen  2.952  N/A
ALA 26.A N    VAL 22.A O    no hydrogen  2.884  N/A
ALA 27.A N    THR 23.A O    no hydrogen  2.988  N/A
ALA 27.A N    ALA 24.A O    no hydrogen  3.070  N/A
THR 28.A N    ALA 25.A O    no hydrogen  3.239  N/A
THR 28.A OG1  ALA 25.A O    no hydrogen  2.682  N/A
GLY 29.A N    ALA 26.A O    no hydrogen  3.123  N/A
ASP 30.A N    THR 28.A OG1  no hydrogen  3.122  N/A
ALA 33.A N    ASP 30.A O    no hydrogen  3.046  N/A
VAL 34.A N    ASP 30.A O    no hydrogen  3.208  N/A
GLN 35.A N    ALA 31.A O    no hydrogen  2.957  N/A
GLU 36.A N    ALA 32.A O    no hydrogen  2.872  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  3.061  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  2.824  N/A
VAL 39.A N    GLN 35.A O    no hydrogen  2.824  N/A
SER 40.A N    GLU 36.A O    no hydrogen  3.196  N/A
ALA 41.A N    ALA 37.A O    no hydrogen  3.027  N/A
ILE 42.A N    ALA 38.A O    no hydrogen  2.929  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  3.044  N/A
GLY 44.A N    SER 40.A O    no hydrogen  2.913  N/A
LEU 45.A N    ALA 41.A O    no hydrogen  2.905  N/A
ILE 46.A N    ILE 42.A O    no hydrogen  2.958  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.859  N/A
LEU 48.A N    GLY 44.A O    no hydrogen  2.829  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.996  N/A
GLY 50.A N    ILE 46.A O    no hydrogen  3.239  N/A
ILE 51.A N    ILE 47.A O    no hydrogen  2.994  N/A
ASN 52.A N    LEU 48.A O    no hydrogen  2.868  N/A
LEU 53.A N    LEU 49.A O    no hydrogen  2.867  N/A
GLY 54.A N    GLY 50.A O    no hydrogen  2.814  N/A
LEU 55.A N    ILE 51.A O    no hydrogen  2.936  N/A
VAL 56.A N    ASN 52.A O    no hydrogen  2.923  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  2.725  N/A
ALA 58.A N    GLY 54.A O    no hydrogen  2.892  N/A
THR 59.A N    LEU 55.A O    no hydrogen  3.054  N/A
THR 59.A OG1  LEU 55.A O    no hydrogen  2.939  N/A
THR 59.A OG1  VAL 56.A O    no hydrogen  3.520  N/A
LEU 60.A N    VAL 56.A O    no hydrogen  2.875  N/A
GLY 61.A N    ALA 57.A O    no hydrogen  2.692  N/A