Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cq2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 7.A N       PRO 4.A O     no hydrogen  3.125  N/A
GLU 8.A N       VAL 20.A O    no hydrogen  2.912  N/A
ARG 10.A N      TYR 18.A O    no hydrogen  2.901  N/A
ARG 10.A NH1.A  GLU 8.A OE2   no hydrogen  2.869  N/A
ASP 12.A N      ARG 16.A O    no hydrogen  2.949  N/A
GLY 15.A N      ASP 12.A O    no hydrogen  3.016  N/A
ARG 16.A N      ASP 12.A OD1  no hydrogen  2.765  N/A
ARG 16.A NE.A   ASP 12.A OD2  no hydrogen  2.763  N/A
TYR 18.A N      ARG 10.A O    no hydrogen  2.969  N/A
PHE 19.A N      GLN 28.A O    no hydrogen  2.892  N/A
VAL 20.A N      GLU 8.A O     no hydrogen  2.819  N/A
ASN 21.A N      ILE 26.A O    no hydrogen  3.053  N/A
HIS 22.A N      GLY 6.A O     no hydrogen  2.867  N/A
HIS 22.A NE2    GLU 8.A OE1   no hydrogen  2.771  N/A
ASN 23.A N      ASN 21.A OD1  no hydrogen  2.895  N/A
THR 24.A N      ASN 21.A O    no hydrogen  3.324  N/A
ARG 25.A N      ASN 21.A O    no hydrogen  2.696  N/A
GLN 28.A N      PHE 19.A O    no hydrogen  2.869  N/A
GLN 28.A NE2    GLU 30.A O    no hydrogen  2.870  N/A
ARG 33.A N      ASP 31.A OD1  no hydrogen  2.832  N/A
ARG 33.A NE     ASP 31.A OD1  no hydrogen  2.945  N/A
ARG 33.A NE     ASP 31.A OD2  no hydrogen  3.388  N/A
ARG 33.A NH1    GLY 1.A O     no hydrogen  2.703  N/A
ARG 33.A NH2    ASP 31.A OD2  no hydrogen  2.773  N/A
SER 34.A N      ASP 31.A O    no hydrogen  3.026  N/A
SER 34.A OG.A   ASP 31.A O    no hydrogen  2.666  N/A
TRP 43.A N      PRO 40.A O    no hydrogen  3.050  N/A
GLU 44.A N      VAL 56.A O    no hydrogen  2.937  N/A
ARG 46.A N      TYR 54.A O    no hydrogen  2.942  N/A
ARG 46.A NE     GLU 44.A OE2  no hydrogen  2.652  N/A
THR 48.A N      ILE 52.A O    no hydrogen  2.889  N/A
ASP 50.A N      THR 48.A OG1  no hydrogen  3.170  N/A
GLY 51.A N      THR 48.A O    no hydrogen  2.804  N/A
ILE 52.A N      THR 48.A OG1  no hydrogen  3.288  N/A
TYR 54.A N      ARG 46.A O    no hydrogen  2.855  N/A
PHE 55.A N      THR 64.A O    no hydrogen  2.830  N/A
VAL 56.A N      GLU 44.A O    no hydrogen  2.787  N/A
ASP 57.A N      THR 62.A O    no hydrogen  2.863  N/A
HIS 58.A N      GLY 42.A O    no hydrogen  2.796  N/A
HIS 58.A NE2    GLU 44.A OE1  no hydrogen  2.848  N/A
ASN 59.A N      ASP 57.A OD1  no hydrogen  2.819  N/A
ASN 59.A ND2    GLU 41.A O    no hydrogen  2.917  N/A
ASN 59.A ND2    ASP 57.A OD1  no hydrogen  3.108  N/A
ARG 60.A N      ASP 57.A OD1  no hydrogen  3.179  N/A
ARG 60.A NE     ASP 57.A OD2  no hydrogen  2.733  N/A
ARG 60.A NH2    ASP 57.A OD2  no hydrogen  3.029  N/A
THR 62.A N      ASP 57.A O    no hydrogen  2.930  N/A
THR 63.A N      THR 62.A OG1  no hydrogen  2.872  N/A
THR 64.A N      PHE 55.A O    no hydrogen  2.912  N/A
ILE 66.A N      THR 64.A OG1  no hydrogen  2.979  N/A
ASP 67.A N      LYS 72.A O    no hydrogen  2.964  N/A
ARG 69.A N      ASP 67.A OD1  no hydrogen  2.879  N/A
ARG 69.A NE     ASP 67.A OD1  no hydrogen  2.922  N/A
ARG 69.A NE     ASP 67.A OD2  no hydrogen  3.396  N/A
ARG 69.A NH1    LYS 37.A O    no hydrogen  2.895  N/A
ARG 69.A NH2    ASP 67.A OD2  no hydrogen  2.856  N/A
THR 70.A N      ASP 67.A O    no hydrogen  3.072  N/A
GLY 71.A N      ASP 67.A O    no hydrogen  2.734  N/A
LYS 72.A N      THR 70.A OG1  no hydrogen  3.035  N/A
ALA 74.A N      TYR 65.A O    no hydrogen  2.891  N/A
LEU 75.A N      SER 73.A OG   no hydrogen  2.871  N/A
ASP 76.A N      SER 73.A O    no hydrogen  3.062  N/A