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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    CYS 26.A O   no hydrogen  2.714  N/A
LEU 5.A N     ALA 1.A O    no hydrogen  2.962  N/A
LYS 6.A N     LYS 2.A O    no hydrogen  3.208  N/A
LYS 6.A NZ    GLN 24.A O   no hydrogen  3.133  N/A
LYS 6.A NZ    ARG 25.A O   no hydrogen  2.961  N/A
VAL 7.A N     LYS 3.A O    no hydrogen  2.903  N/A
LYS 8.A N     SER 4.A O    no hydrogen  2.873  N/A
GLN 9.A N     LEU 5.A O    no hydrogen  2.954  N/A
GLN 9.A NE2   ARG 22.A O   no hydrogen  3.497  N/A
THR 10.A N    LYS 6.A O    no hydrogen  2.928  N/A
THR 10.A OG1  VAL 7.A O    no hydrogen  2.980  N/A
ARG 11.A N    VAL 7.A O    no hydrogen  2.811  N/A
ARG 22.A NH2  LEU 5.A O    no hydrogen  3.135  N/A
CYS 23.A SG   GLY 37.A O   no hydrogen  3.942  N/A
GLN 24.A NE2  GLN 9.A OE1  no hydrogen  3.390  N/A
GLY 27.A N    CYS 23.A O   no hydrogen  3.037  N/A
VAL 32.A N    ALA 29.A O   no hydrogen  3.230  N/A
LEU 33.A N    VAL 38.A O   no hydrogen  2.893  N/A
PHE 36.A N    LEU 33.A O   no hydrogen  2.765  N/A
GLY 37.A N    LEU 33.A O   no hydrogen  2.307  N/A
CYS 39.A SG   ARG 28.A O   no hydrogen  3.432  N/A
CYS 39.A SG   ARG 30.A O   no hydrogen  3.746  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.926  N/A
GLU 45.A N    LEU 41.A O   no hydrogen  2.900  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.923  N/A
ALA 47.A N    PHE 43.A O   no hydrogen  2.912  N/A
TYR 48.A N    ARG 44.A O   no hydrogen  2.870  N/A
ALA 49.A N    GLU 45.A O   no hydrogen  2.896  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  2.824  N/A
ALA 51.A N    LEU 46.A O   no hydrogen  3.076  N/A
LYS 57.A NZ   TYR 48.A OH  no hydrogen  2.402  N/A