Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i35_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     ILE 25.A O      no hydrogen  2.897  N/A
ARG 4.A N     GLU 55.A O      no hydrogen  2.825  N/A
ARG 4.A NE    THR 24.A OG1    no hydrogen  3.175  N/A
ARG 4.A NH2   THR 24.A OG1    no hydrogen  3.255  N/A
ALA 5.A N     ASP 23.A O      no hydrogen  2.809  N/A
VAL 6.A N     TYR 53.A O      no hydrogen  2.913  N/A
TYR 9.A N     PHE 19.A O      no hydrogen  2.878  N/A
TYR 9.A OH    GLU 16.A OE1    no hydrogen  2.538  N/A
ALA 11.A N    SER 18.A OG     no hydrogen  2.953  N/A
ALA 12.A N    GLU 16.A OE1    no hydrogen  2.943  N/A
GLU 16.A N    ASP 13.A OD1    no hydrogen  2.872  N/A
VAL 17.A N    MET 48.A O      no hydrogen  3.061  N/A
SER 18.A N    ASP 45.A OD2.A  no hydrogen  3.122  N/A
PHE 19.A N    TYR 9.A O       no hydrogen  2.909  N/A
GLN 20.A N    ASP 23.A OD2    no hydrogen  2.782  N/A
ASP 21.A N    ASP 8.A OD1     no hydrogen  2.887  N/A
GLY 22.A N    ALA 5.A O       no hydrogen  2.843  N/A
ASP 23.A N    GLN 20.A O      no hydrogen  2.947  N/A
ILE 25.A N    TYR 3.A O       no hydrogen  2.842  N/A
VAL 26.A N    THR 39.A O      no hydrogen  2.901  N/A
VAL 28.A N    LYS 1.A O       no hydrogen  3.278  N/A
GLN 29.A N    TYR 37.A O      no hydrogen  2.849  N/A
ILE 31.A N    TRP 35.A O      no hydrogen  2.916  N/A
ASP 32.A N    TRP 35.A O      no hydrogen  3.187  N/A
GLY 34.A N    ASP 32.A OD1    no hydrogen  2.937  N/A
TRP 35.A N    ASP 32.A O      no hydrogen  3.326  N/A
MET 36.A N.A  LEU 49.A O      no hydrogen  2.883  N/A
MET 36.A N.B  LEU 49.A O      no hydrogen  2.888  N/A
TYR 37.A N    GLN 29.A O      no hydrogen  2.765  N/A
GLY 38.A N    GLY 47.A O      no hydrogen  3.103  N/A
THR 39.A N    VAL 26.A O      no hydrogen  3.003  N/A
THR 39.A OG1  THR 46.A OG1    no hydrogen  2.707  N/A
VAL 40.A N    ASP 45.A O      no hydrogen  2.799  N/A
GLU 41.A N    THR 24.A O      no hydrogen  3.076  N/A
ARG 42.A NE   ASP 23.A OD1    no hydrogen  2.795  N/A
ARG 42.A NH2  ASP 23.A OD1    no hydrogen  3.472  N/A
ARG 42.A NH2  ASP 23.A OD2    no hydrogen  2.768  N/A
GLY 44.A N    VAL 40.A O      no hydrogen  2.825  N/A
GLY 44.A N    GLU 41.A O      no hydrogen  3.349  N/A
ASP 45.A N    THR 43.A OG1    no hydrogen  3.409  N/A
THR 46.A OG1  THR 39.A OG1    no hydrogen  2.707  N/A
GLY 47.A N    GLY 38.A O      no hydrogen  3.006  N/A
MET 48.A N    ASP 15.A O      no hydrogen  2.764  N/A
LEU 49.A N    MET 36.A O.A    no hydrogen  2.753  N/A
LEU 49.A N    MET 36.A O.B    no hydrogen  2.934  N/A
ALA 51.A N    GLY 34.A O      no hydrogen  2.850  N/A
ASN 52.A N.B  ASN 52.A OD1.B  no hydrogen  2.674  N/A
TYR 53.A N    PRO 50.A O      no hydrogen  3.116  N/A
VAL 54.A N    ALA 51.A O      no hydrogen  3.343  N/A
GLU 55.A N    ARG 4.A O       no hydrogen  2.888  N/A
ILE 57.A N    ARG 2.A O       no hydrogen  3.123  N/A