Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_SQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1  LEU 5.A O     no hydrogen  3.386  N/A
THR 4.A OG1  ILE 58.A O    no hydrogen  2.205  N/A
LEU 5.A N    ILE 58.A O    no hydrogen  3.029  N/A
GLN 6.A NE2  GLU 57.A OE2  no hydrogen  3.339  N/A
GLY 7.A N    VAL 56.A O    no hydrogen  2.937  N/A
ARG 8.A N    ALA 21.A O    no hydrogen  3.163  N/A
VAL 9.A N    ASP 54.A O    no hydrogen  2.782  N/A
VAL 10.A N   VAL 19.A O    no hydrogen  2.936  N/A
SER 11.A N   VAL 19.A O    no hydrogen  3.400  N/A
LYS 16.A N   ASN 48.A OD1  no hydrogen  2.931  N/A
SER 17.A OG  VAL 43.A O    no hydrogen  3.301  N/A
ILE 18.A N   VAL 43.A O    no hydrogen  2.749  N/A
VAL 19.A N   SER 11.A O    no hydrogen  2.967  N/A
VAL 20.A N   LEU 41.A O    no hydrogen  2.904  N/A
ALA 21.A N   ARG 8.A O     no hydrogen  3.073  N/A
ILE 22.A N   THR 39.A O    no hydrogen  2.565  N/A
ARG 24.A N   ARG 37.A O    no hydrogen  2.946  N/A
VAL 26.A N   ILE 35.A O    no hydrogen  2.971  N/A
HIS 28.A N   LYS 33.A O    no hydrogen  2.551  N/A
TYR 31.A N   HIS 28.A ND1  no hydrogen  3.192  N/A
GLY 32.A N   HIS 28.A O    no hydrogen  3.185  N/A
ILE 35.A N   VAL 26.A O    no hydrogen  2.701  N/A
ARG 37.A N   ARG 24.A O    no hydrogen  2.737  N/A
THR 39.A N   ILE 22.A O    no hydrogen  2.791  N/A
LEU 41.A N   VAL 20.A O    no hydrogen  3.020  N/A
VAL 43.A N   ILE 18.A O    no hydrogen  2.688  N/A
HIS 44.A N   TRP 70.A O    no hydrogen  2.789  N/A
ASP 45.A N   LYS 16.A O    no hydrogen  3.106  N/A
ASN 48.A N   ASP 45.A O    no hydrogen  3.301  N/A
GLU 49.A N   ASP 45.A OD1  no hydrogen  3.211  N/A
CYS 50.A N   ASP 45.A OD2  no hydrogen  3.431  N/A
ILE 52.A N   ASP 12.A OD2  no hydrogen  3.332  N/A
GLY 53.A N   VAL 9.A O     no hydrogen  2.713  N/A
ASP 54.A N   GLY 51.A O    no hydrogen  2.908  N/A
VAL 55.A N   GLU 77.A O    no hydrogen  2.904  N/A
VAL 56.A N   GLY 7.A O     no hydrogen  2.694  N/A
GLU 57.A N   ARG 74.A O    no hydrogen  2.978  N/A
ILE 58.A N   LEU 5.A O     no hydrogen  2.890  N/A
ARG 59.A N   THR 71.A O    no hydrogen  2.712  N/A
CYS 61.A N   SER 69.A O    no hydrogen  2.744  N/A
CYS 61.A SG  ARG 62.A O    no hydrogen  3.190  N/A
LEU 64.A N   LYS 68.A O    no hydrogen  2.887  N/A
SER 65.A N   LYS 68.A O    no hydrogen  3.385  N/A
LYS 68.A N   SER 65.A O    no hydrogen  2.982  N/A
LYS 68.A NZ  LYS 16.A O    no hydrogen  3.034  N/A
LYS 68.A NZ  HIS 44.A ND1  no hydrogen  3.048  N/A
SER 69.A OG  CYS 61.A O    no hydrogen  3.299  N/A
THR 71.A N   ARG 59.A O    no hydrogen  2.696  N/A
LEU 72.A N   HIS 44.A O    no hydrogen  3.067  N/A
VAL 73.A N   GLU 57.A O    no hydrogen  2.793  N/A
VAL 76.A N   VAL 55.A O    no hydrogen  3.137  N/A
GLU 77.A N   VAL 55.A O    no hydrogen  3.410  N/A
LYS 78.A NZ  ALA 79.A O    no hydrogen  3.512  N/A