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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 23.A N   ARG 42.A O   no hydrogen  3.031  N/A
GLY 28.A N   PHE 38.A O   no hydrogen  2.943  N/A
GLU 30.A N   GLY 28.A O   no hydrogen  3.052  N/A
CYS 31.A N   ARG 36.A O   no hydrogen  2.925  N/A
ALA 35.A N   CYS 31.A O   no hydrogen  3.119  N/A
TRP 43.A N   LYS 52.A O   no hydrogen  3.147  N/A
GLU 55.A N   GLN 68.A O   no hydrogen  2.936  N/A
VAL 56.A N   GLN 68.A O   no hydrogen  2.736  N/A
SER 61.A N   CYS 57.A O   no hydrogen  3.028  N/A
LYS 62.A N   GLN 58.A O   no hydrogen  2.853  N/A
LEU 63.A N   THR 59.A O   no hydrogen  3.053  N/A
VAL 66.A N   SER 61.A O   no hydrogen  3.144  N/A
GLN 68.A N   ILE 8.A O    no hydrogen  3.206  N/A
ARG 83.A N   PRO 79.A O   no hydrogen  3.364  N/A
ASP 84.A N   GLN 81.A O   no hydrogen  3.299  N/A
ALA 85.A N   GLN 81.A O   no hydrogen  2.938  N/A
GLY 86.A N   VAL 82.A O   no hydrogen  2.918  N/A
LEU 90.A N   ASP 87.A O   no hydrogen  3.419  N/A
LEU 92.A N   MET 88.A O   no hydrogen  3.023  N/A
ALA 93.A N   LEU 89.A O   no hydrogen  2.804  N/A
CYS 107.A N  ARG 124.A O  no hydrogen  3.351  N/A
TRP 110.A N  CYS 107.A O  no hydrogen  3.172  N/A
VAL 111.A N  CYS 107.A O  no hydrogen  3.198  N/A
LYS 112.A N  SER 108.A O  no hydrogen  2.968  N/A
GLY 113.A N  PHE 109.A O  no hydrogen  3.069  N/A
GLY 118.A N  CYS 115.A O  no hydrogen  3.447  N/A
GLU 120.A N  ARG 117.A O  no hydrogen  2.930  N/A
ASP 137.A N  PRO 134.A O  no hydrogen  3.046  N/A
TYR 144.A N  ILE 140.A O  no hydrogen  2.762  N/A
TYR 145.A N  LYS 141.A O  no hydrogen  3.102  N/A
LEU 155.A N  VAL 151.A O  no hydrogen  2.899  N/A
LEU 156.A N  ALA 152.A O  no hydrogen  2.873  N/A
LYS 157.A N  ASP 153.A O  no hydrogen  2.905  N/A