Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w38_x.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     PHE 15.A O    no hydrogen  2.612  N/A
GLU 13.A N    TRP 10.A O    no hydrogen  2.931  N/A
PHE 15.A N    VAL 8.A O     no hydrogen  3.160  N/A
LEU 20.A N    TYR 4.A O     no hydrogen  2.932  N/A
THR 22.A N    ASN 21.A OD1  no hydrogen  2.669  N/A
PHE 29.A N    PRO 25.A O    no hydrogen  2.963  N/A
LYS 30.A N    PRO 26.A O    no hydrogen  2.855  N/A
ALA 31.A N    MET 27.A O    no hydrogen  2.869  N/A
GLN 32.A N    VAL 28.A O    no hydrogen  2.911  N/A
LEU 33.A N    PHE 29.A O    no hydrogen  2.954  N/A
PHE 34.A N    LYS 30.A O    no hydrogen  2.840  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.893  N/A
LEU 36.A N    GLN 32.A O    no hydrogen  2.923  N/A
THR 37.A N    LEU 33.A O    no hydrogen  2.884  N/A
THR 37.A OG1  LEU 33.A O    no hydrogen  2.435  N/A
VAL 39.A N    THR 37.A OG1  no hydrogen  3.415  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  3.011  N/A
GLN 40.A NE2  SER 74.A O    no hydrogen  2.986  N/A
GLN 44.A N    GLN 40.A O    no hydrogen  2.899  N/A
MET 47.A N    LEU 70.A O    no hydrogen  3.293  N/A
GLY 51.A N    VAL 48.A O    no hydrogen  3.126  N/A
LEU 53.A N    VAL 46.A O    no hydrogen  3.029  N/A
LYS 54.A NZ   THR 52.A O    no hydrogen  3.120  N/A
TRP 58.A N    ASP 57.A OD1  no hydrogen  2.617  N/A
GLY 59.A N    ASP 57.A OD1  no hydrogen  3.067  N/A
THR 68.A OG1  LYS 9.A O     no hydrogen  2.371  N/A