Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ctx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG   VAL 19.A O    no hydrogen  1.428  N/A
ILE 5.A N    ASN 63.A OD1  no hydrogen  2.251  N/A
THR 6.A OG1  ASP 38.A OD2  no hydrogen  2.650  N/A
THR 6.A OG1  LEU 39.A O    no hydrogen  3.104  N/A
ILE 9.A N    PRO 7.A O     no hydrogen  2.632  N/A
SER 11.A OG  PHE 4.A O     no hydrogen  2.830  N/A
SER 11.A OG  ASP 8.A O     no hydrogen  3.507  N/A
LYS 12.A NZ  ASN 61.A OD1  no hydrogen  3.182  N/A
CYS 14.A N   ILE 1.A O     no hydrogen  2.895  N/A
CYS 20.A N   CYS 57.A O    no hydrogen  2.696  N/A
CYS 20.A SG  SER 58.A O    no hydrogen  3.949  N/A
CYS 20.A SG  ASP 60.A O    no hydrogen  3.174  N/A
TYR 21.A N   GLY 40.A O    no hydrogen  2.837  N/A
THR 22.A N   GLN 55.A O    no hydrogen  2.624  N/A
LYS 23.A N   ASP 38.A O    no hydrogen  2.941  N/A
LYS 23.A NZ  THR 47.A O    no hydrogen  3.500  N/A
THR 24.A N   ASP 53.A O    no hydrogen  2.651  N/A
TRP 25.A N   ARG 36.A O    no hydrogen  3.043  N/A
CYS 30.A N   ASP 27.A O    no hydrogen  2.630  N/A
CYS 30.A SG  GLY 34.A O    no hydrogen  3.916  N/A
ARG 33.A N   CYS 30.A O    no hydrogen  2.662  N/A
GLY 34.A N   CYS 30.A O    no hydrogen  2.505  N/A
LYS 35.A NZ  LYS 69.A O    no hydrogen  2.184  N/A
ARG 36.A N   TRP 25.A O    no hydrogen  3.049  N/A
ASP 38.A N   LYS 23.A O    no hydrogen  2.988  N/A
GLY 40.A N   TYR 21.A O    no hydrogen  2.853  N/A
CYS 41.A SG  CYS 41.A O    no hydrogen  2.459  N/A
ASP 53.A N   THR 24.A O    no hydrogen  2.791  N/A
GLN 55.A N   THR 22.A O    no hydrogen  2.704  N/A
CYS 57.A N   CYS 20.A O    no hydrogen  2.705  N/A
CYS 57.A SG  CYS 20.A O    no hydrogen  3.337  N/A
CYS 57.A SG  CYS 62.A O    no hydrogen  2.503  N/A
CYS 62.A N   THR 59.A O    no hydrogen  2.698  N/A
CYS 62.A SG  THR 59.A O    no hydrogen  2.533  N/A
LYS 69.A N   THR 67.A O    no hydrogen  1.859  N/A
ARG 70.A N   THR 67.A O    no hydrogen  2.664  N/A