Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b2c_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 11.A N      PRO 68.A O      no hydrogen  2.939  N/A
GLU 13.A N      GLU 13.A OE1.A  no hydrogen  2.697  N/A
VAL 14.A N      PHE 11.A O      no hydrogen  3.144  N/A
VAL 15.A N      PRO 12.A O      no hydrogen  3.187  N/A
GLY 16.A N      VAL 64.A O      no hydrogen  2.909  N/A
LYS 17.A N      VAL 14.A O      no hydrogen  2.990  N/A
THR 18.A N      GLN 21.A OE1    no hydrogen  3.069  N/A
VAL 19.A N      ASN 62.A O      no hydrogen  2.908  N/A
GLN 21.A N      THR 18.A OG1    no hydrogen  3.034  N/A
ALA 22.A N      THR 18.A O      no hydrogen  2.816  N/A
ARG 23.A N.A    VAL 19.A O      no hydrogen  2.844  N/A
ARG 23.A N.B    VAL 19.A O      no hydrogen  2.834  N/A
ARG 23.A NH1.B  VAL 35.A O      no hydrogen  3.031  N/A
ARG 23.A NH2.A  ASP 20.A OD1    no hydrogen  3.543  N/A
ARG 23.A NH2.B  VAL 35.A O      no hydrogen  3.023  N/A
GLU 24.A N      ASP 20.A O      no hydrogen  3.102  N/A
TYR 25.A N      GLN 21.A O      no hydrogen  2.911  N/A
TYR 25.A OH     GLU 13.A OE1.B  no hydrogen  2.662  N/A
TYR 25.A OH     GLU 13.A OE2.A  no hydrogen  2.159  N/A
PHE 26.A N      ALA 22.A O      no hydrogen  2.971  N/A
THR 27.A N      ARG 23.A O.A    no hydrogen  3.034  N/A
THR 27.A N      ARG 23.A O.B    no hydrogen  2.974  N/A
THR 27.A OG1    ARG 23.A O.A    no hydrogen  2.857  N/A
THR 27.A OG1    ARG 23.A O.B    no hydrogen  2.947  N/A
LEU 28.A N      GLU 24.A O      no hydrogen  3.026  N/A
HIS 29.A N      TYR 25.A O      no hydrogen  2.929  N/A
TYR 30.A N      PHE 26.A O      no hydrogen  2.826  N/A
GLN 32.A N      GLN 32.A OE1    no hydrogen  2.742  N/A
TYR 33.A N      TYR 30.A O      no hydrogen  3.105  N/A
ASP 34.A N      ASN 51.A O      no hydrogen  2.741  N/A
TYR 36.A N      VAL 53.A O      no hydrogen  2.942  N/A
TYR 36.A OH     ASP 34.A OD2.B  no hydrogen  1.836  N/A
LEU 38.A N      VAL 55.A O      no hydrogen  2.832  N/A
GLU 40.A N      TYR 57.A O      no hydrogen  2.801  N/A
SER 42.A N      PRO 39.A O      no hydrogen  3.069  N/A
SER 42.A OG     PRO 39.A O      no hydrogen  2.716  N/A
THR 45.A OG1    ASP 47.A OD1    no hydrogen  2.711  N/A
ARG 49.A N      GLY 71.A OXT    no hydrogen  2.844  N/A
ARG 49.A NH1    ASP 34.A OD2.A  no hydrogen  2.903  N/A
ARG 49.A NH1    ASP 34.A OD2.B  no hydrogen  3.142  N/A
ARG 49.A NH1    ASN 51.A OD1    no hydrogen  2.953  N/A
ARG 49.A NH2    ASP 34.A OD2.B  no hydrogen  3.179  N/A
ARG 49.A NH2    TYR 36.A OH     no hydrogen  2.974  N/A
ARG 52.A N      ARG 49.A O      no hydrogen  3.189  N/A
ARG 52.A NE     GLY 71.A O      no hydrogen  2.800  N/A
ARG 52.A NE     GLY 71.A OXT    no hydrogen  3.363  N/A
ARG 52.A NH1    ASP 47.A OD1    no hydrogen  3.041  N/A
ARG 52.A NH1    ASP 47.A OD2    no hydrogen  3.500  N/A
ARG 52.A NH2    ASP 47.A OD1    no hydrogen  3.021  N/A
ARG 52.A NH2    GLY 71.A OXT    no hydrogen  2.788  N/A
VAL 53.A N      ASP 34.A O      no hydrogen  2.899  N/A
ARG 54.A NH1    THR 45.A O      no hydrogen  2.979  N/A
ARG 54.A NH2    THR 45.A O      no hydrogen  3.563  N/A
ARG 54.A NH2    THR 45.A OG1    no hydrogen  2.963  N/A
VAL 55.A N      TYR 36.A O      no hydrogen  2.786  N/A
TYR 57.A N      LEU 38.A O      no hydrogen  3.029  N/A
ASN 58.A N      VAL 63.A O      no hydrogen  2.886  N/A
GLY 60.A N      ASN 58.A OD1    no hydrogen  3.028  N/A
THR 61.A N      ASN 58.A O      no hydrogen  3.263  N/A
ASN 62.A N      ASN 58.A O      no hydrogen  2.782  N/A
VAL 63.A N      THR 61.A OG1    no hydrogen  3.271  N/A
VAL 64.A N      LYS 17.A O      no hydrogen  2.830  N/A
ASN 65.A ND2    GLU 40.A OE1    no hydrogen  3.000  N/A
HIS 66.A NE2    GLU 40.A OE1    no hydrogen  2.830  N/A
VAL 70.A N      LYS 9.A O       no hydrogen  2.942  N/A
GLY 71.A N      ARG 52.A O      no hydrogen  2.856  N/A