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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N       LEU 47.A O      no hydrogen  2.862  N/A
LYS 1.A NZ      ASN 49.A O      no hydrogen  3.341  N/A
LYS 1.A NZ      VAL 51.A O      no hydrogen  2.692  N/A
GLY 3.A N       CYS 44.A O      no hydrogen  3.072  N/A
ASP 7.A N       CYS 11.A O      no hydrogen  2.752  N/A
GLU 9.A N       ASP 7.A OD1     no hydrogen  2.907  N/A
GLY 10.A N      ASP 7.A O       no hydrogen  3.115  N/A
CYS 11.A N      ASP 7.A OD1     no hydrogen  2.930  N/A
LEU 13.A N      LEU 5.A O       no hydrogen  3.157  N/A
CYS 15.A N      PRO 40.A O      no hydrogen  2.827  N/A
TYR 22.A N      PRO 19.A O      no hydrogen  3.248  N/A
ARG 25.A N      GLY 21.A O      no hydrogen  3.026  N/A
ARG 25.A NH2    GLU 26.A OE2    no hydrogen  3.165  N/A
GLU 26.A N      TYR 22.A O      no hydrogen  2.990  N/A
CYS 27.A N      CYS 23.A O      no hydrogen  2.879  N/A
CYS 27.A SG     CYS 23.A O      no hydrogen  3.132  N/A
CYS 27.A SG     TYR 43.A O      no hydrogen  3.693  N/A
GLY 28.A N      GLY 24.A O      no hydrogen  3.010  N/A
ILE 29.A N      ARG 25.A O      no hydrogen  2.955  N/A
LYS 30.A N      CYS 27.A O      no hydrogen  3.124  N/A
LYS 31.A N      GLY 28.A O      no hydrogen  2.999  N/A
GLY 32.A N      CYS 27.A O      no hydrogen  2.864  N/A
SER 33.A N      TYR 45.A O      no hydrogen  3.031  N/A
SER 33.A OG     TYR 45.A O      no hydrogen  3.395  N/A
SER 34.A N      TYR 45.A O      no hydrogen  3.385  N/A
TYR 36.A N      TYR 43.A O      no hydrogen  2.987  N/A
CYS 37.A SG     CYS 15.A O      no hydrogen  3.670  N/A
ALA 41.A N      ALA 38.A O      no hydrogen  3.071  N/A
CYS 42.A N      LEU 13.A O      no hydrogen  2.930  N/A
CYS 42.A SG     LEU 13.A O      no hydrogen  4.007  N/A
TYR 43.A N      TYR 36.A O      no hydrogen  2.992  N/A
TYR 43.A OH     GLU 2.A OE2.A   no hydrogen  2.472  N/A
TYR 43.A OH     GLU 2.A OE2.B   no hydrogen  2.783  N/A
CYS 44.A N      GLY 3.A O       no hydrogen  2.869  N/A
TYR 45.A N      SER 34.A O      no hydrogen  2.907  N/A
LEU 47.A N      LYS 1.A O       no hydrogen  2.853  N/A
VAL 51.A N      PRO 48.A O      no hydrogen  3.168  N/A
TRP 54.A N      TYR 4.A O       no hydrogen  2.886  N/A
TRP 54.A NE1.A  ASN 59.A OD1.B  no hydrogen  3.033  N/A
THR 58.A N      ASP 55.A OD2    no hydrogen  3.101  N/A
THR 58.A OG1    ASP 55.A OD2    no hydrogen  2.815  N/A
ASN 59.A N      ARG 56.A O      no hydrogen  3.205  N/A
ASN 59.A ND2.A  ARG 56.A O      no hydrogen  2.906  N/A
ASN 59.A ND2.B  CYS 61.A O.A    no hydrogen  3.580  N/A
CYS 61.A N      ASN 59.A OD1.A  no hydrogen  2.983  N/A
CYS 61.A N      ASN 59.A OD1.B  no hydrogen  3.051  N/A