Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5imr_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LYS 4.A O      no hydrogen  2.871  N/A
LYS 9.A N     GLU 110.A OE2  no hydrogen  2.838  N/A
LYS 9.A NZ    GLU 110.A OE2  no hydrogen  2.475  N/A
GLY 10.A N    GLU 110.A OE1  no hydrogen  2.753  N/A
THR 12.A N    ARG 23.A O     no hydrogen  2.178  N/A
THR 12.A OG1  ASP 11.A O     no hydrogen  2.489  N/A
LEU 14.A N    TYR 20.A O     no hydrogen  2.908  N/A
LYS 19.A NZ   SER 17.A O     no hydrogen  3.391  N/A
LYS 19.A NZ   SER 17.A OG    no hydrogen  2.831  N/A
LYS 19.A NZ   GLU 40.A OE1   no hydrogen  2.695  N/A
LYS 21.A N    LYS 19.A O     no hydrogen  2.354  N/A
GLY 22.A N    TYR 20.A O     no hydrogen  2.665  N/A
GLY 25.A N    GLY 10.A O     no hydrogen  2.679  N/A
LYS 28.A NZ   GLU 110.A OE2  no hydrogen  3.508  N/A
GLU 29.A N    LYS 33.A O     no hydrogen  2.679  N/A
TYR 35.A OH   PRO 66.A O     no hydrogen  2.097  N/A
VAL 39.A N    GLU 62.A OE1   no hydrogen  2.604  N/A
SER 52.A OG   LYS 46.A O     no hydrogen  2.957  N/A
SER 52.A OG   PRO 53.A O     no hydrogen  3.054  N/A
LYS 54.A NZ   ALA 48.A O     no hydrogen  3.245  N/A
SER 70.A N    VAL 13.A O     no hydrogen  2.938  N/A
LYS 71.A NZ   ALA 69.A O     no hydrogen  2.744  N/A
VAL 72.A N    THR 12.A OG1   no hydrogen  2.311  N/A
ARG 73.A NH1  GLY 22.A O     no hydrogen  2.545  N/A
CYS 76.A SG   PRO 77.A O     no hydrogen  3.776  N/A
CYS 76.A SG   ALA 78.A O     no hydrogen  3.766  N/A
CYS 79.A SG   GLY 80.A O     no hydrogen  3.177  N/A
ILE 96.A N    CYS 102.A O    no hydrogen  2.634  N/A
CYS 99.A SG   VAL 98.A O     no hydrogen  2.975  N/A
LYS 101.A NZ  CYS 99.A O     no hydrogen  2.803  N/A
CYS 102.A N   ILE 96.A O     no hydrogen  2.517  N/A
GLU 109.A N   ALA 105.A O    no hydrogen  2.715  N/A