Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssd_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N    SER 36.A OG   no hydrogen  2.634  N/A
HIS 12.A N    ASP 10.A OD1  no hydrogen  2.781  N/A
LEU 13.A N    ASP 10.A O    no hydrogen  3.153  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  3.338  N/A
LYS 16.A NZ   ARG 30.A O    no hydrogen  3.326  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  3.069  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.825  N/A
ALA 20.A N    VAL 17.A O    no hydrogen  3.080  N/A
SER 23.A OG   GLU 22.A OE1  no hydrogen  3.430  N/A
LEU 29.A N    THR 46.A O    no hydrogen  3.297  N/A
THR 31.A N    ALA 48.A O    no hydrogen  2.975  N/A
THR 31.A OG1  LEU 29.A O    no hydrogen  3.390  N/A
SER 33.A OG   ASP 10.A OD2  no hydrogen  3.135  N/A
ARG 34.A NH1  HIS 50.A O    no hydrogen  2.546  N/A
THR 37.A OG1  HIS 67.A O    no hydrogen  2.685  N/A
ILE 38.A N    THR 37.A OG1  no hydrogen  2.517  N/A
MET 42.A N    PHE 39.A O    no hydrogen  3.111  N/A
THR 46.A N    ASP 25.A OD1  no hydrogen  3.002  N/A
THR 46.A OG1  ASP 25.A OD1  no hydrogen  2.623  N/A
THR 46.A OG1  ASP 25.A OD2  no hydrogen  2.981  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  2.618  N/A
ARG 53.A N    ASN 51.A OD1  no hydrogen  2.793  N/A
GLN 54.A N    ASN 51.A OD1  no hydrogen  3.225  N/A
VAL 56.A N    VAL 49.A O    no hydrogen  3.006  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  2.700  N/A
VAL 60.A N    LEU 45.A O    no hydrogen  2.905  N/A
MET 64.A N    THR 61.A O    no hydrogen  2.957  N/A
VAL 65.A N    HIS 67.A ND1  no hydrogen  3.100  N/A
GLY 66.A N    HIS 67.A ND1  no hydrogen  3.157  N/A
LYS 68.A NZ   ARG 35.A O    no hydrogen  2.551  N/A
LEU 69.A N    SER 36.A O    no hydrogen  2.925  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.314  N/A