Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2mrf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2  ARG 3.A O     GLN 4.A HE21  2.991  2.058
THR 6.A N    GLU 19.A OE2  THR 6.A H     3.242  2.310
VAL 8.A N    ILE 17.A O    VAL 8.A H     3.141  2.206
CYS 10.A N   VAL 15.A O    CYS 10.A H    2.829  2.071
CYS 10.A SG  HIS 25.A ND1  no hydrogen   3.663  N/A
CYS 13.A SG  HIS 25.A ND1  no hydrogen   3.617  N/A
GLY 14.A N   CYS 10.A O    GLY 14.A H    2.772  1.983
ILE 17.A N   VAL 8.A O     ILE 17.A H    3.235  2.294
ILE 22.A N   PRO 18.A O    ILE 22.A H    2.861  1.966
ASN 23.A N   GLU 19.A O    ASN 23.A H    3.311  2.383
LYS 24.A N   SER 20.A O    LYS 24.A H    3.360  2.399
HIS 25.A N   HIS 21.A O    HIS 25.A H    2.996  2.156
LEU 26.A N   ILE 22.A O    LEU 26.A H    2.961  2.002
ASP 27.A N   ASN 23.A O    ASP 27.A H    3.238  2.375
SER 28.A N   LYS 24.A O    SER 28.A H    3.043  2.094
CYS 29.A N   HIS 25.A O    CYS 29.A H    2.770  2.030
CYS 29.A SG  HIS 25.A ND1  no hydrogen   3.586  N/A
CYS 29.A SG  HIS 25.A O    no hydrogen   2.889  N/A
CYS 29.A SG  GLU 33.A O    no hydrogen   3.349  N/A
LEU 30.A N   LEU 26.A O    LEU 30.A H    2.902  2.100
ARG 32.A N   SER 28.A O    ARG 32.A H    3.017  2.095