Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N    ASP 5.A O     no hydrogen  3.470  N/A
ILE 9.A N    PRO 6.A O     no hydrogen  3.200  N/A
LEU 11.A N   VAL 31.A O    no hydrogen  2.848  N/A
VAL 14.A N   THR 29.A O    no hydrogen  3.337  N/A
SER 19.A N   SER 16.A OG   no hydrogen  3.235  N/A
SER 19.A OG  VAL 14.A O    no hydrogen  2.790  N/A
TYR 20.A N   SER 16.A O    no hydrogen  2.834  N/A
TYR 20.A OH  ALA 97.A O    no hydrogen  2.217  N/A
GLY 21.A N   GLU 17.A O    no hydrogen  2.850  N/A
LEU 22.A N   LYS 18.A O    no hydrogen  3.127  N/A
ILE 23.A N   SER 19.A O    no hydrogen  3.243  N/A
ILE 23.A N   TYR 20.A O    no hydrogen  3.103  N/A
ASP 25.A N   LEU 22.A O    no hydrogen  3.148  N/A
ASN 26.A N   ILE 23.A O    no hydrogen  2.676  N/A
VAL 27.A N   LEU 22.A O    no hydrogen  3.167  N/A
TYR 28.A N   VAL 83.A O    no hydrogen  2.855  N/A
TYR 28.A OH  ASN 26.A OD1  no hydrogen  3.027  N/A
PHE 30.A N   ALA 81.A O    no hydrogen  2.834  N/A
VAL 31.A N   ALA 12.A O    no hydrogen  2.848  N/A
VAL 32.A N   LYS 79.A O    no hydrogen  3.182  N/A
HIS 33.A N   ILE 9.A O     no hydrogen  2.840  N/A
SER 36.A N   HIS 33.A O    no hydrogen  3.221  N/A
SER 36.A OG  HIS 33.A O    no hydrogen  2.852  N/A
ILE 41.A N   ASN 37.A O    no hydrogen  3.076  N/A
LYS 42.A N   LYS 38.A O    no hydrogen  3.042  N/A
LYS 42.A NZ  ASP 54.A O    no hydrogen  3.526  N/A
ILE 43.A N   THR 39.A O    no hydrogen  3.325  N/A
ALA 44.A N   GLN 40.A O    no hydrogen  3.064  N/A
ILE 45.A N   ILE 41.A O    no hydrogen  3.142  N/A
GLU 46.A N   LYS 42.A O    no hydrogen  3.210  N/A
LYS 47.A N   ALA 44.A O    no hydrogen  3.218  N/A
ILE 48.A N   ALA 44.A O    no hydrogen  2.905  N/A
PHE 49.A N   ILE 45.A O    no hydrogen  3.143  N/A
VAL 53.A N   GLU 46.A OE1  no hydrogen  3.226  N/A
ASP 54.A N   LYS 84.A O    no hydrogen  2.876  N/A
ASN 57.A N   ILE 82.A O    no hydrogen  3.139  N/A
ALA 59.A N   ARG 80.A O    no hydrogen  3.185  N/A
ARG 61.A N   THR 78.A O    no hydrogen  3.286  N/A
LYS 66.A N   GLY 73.A O    no hydrogen  2.679  N/A
THR 68.A N   GLY 71.A O    no hydrogen  2.531  N/A
GLY 71.A N   THR 68.A O    no hydrogen  3.210  N/A
GLY 73.A N   LYS 66.A O    no hydrogen  2.840  N/A
LYS 74.A NZ  GLY 63.A O    no hydrogen  3.234  N/A
ARG 75.A N   LYS 64.A O    no hydrogen  3.017  N/A
THR 78.A N   ARG 61.A O    no hydrogen  3.197  N/A
LYS 79.A NZ  SER 36.A O    no hydrogen  2.569  N/A
ARG 80.A N   ALA 59.A O    no hydrogen  2.941  N/A
ALA 81.A N   PHE 30.A O    no hydrogen  3.060  N/A
ILE 82.A N   ASN 57.A O    no hydrogen  2.668  N/A
VAL 83.A N   TYR 28.A O    no hydrogen  2.798  N/A
LYS 84.A N   SER 55.A O    no hydrogen  3.125  N/A
LEU 85.A N   ASN 26.A O    no hydrogen  3.294  N/A
ALA 86.A N   LYS 52.A O    no hydrogen  3.033  N/A
SER 89.A OG  GLY 88.A O    no hydrogen  2.754  N/A
SER 89.A OG  SER 89.A O    no hydrogen  2.362  N/A
ILE 92.A N   TYR 28.A OH   no hydrogen  3.136  N/A
ASP 93.A N   ASP 93.A OD1  no hydrogen  2.554  N/A
GLY 96.A N   ASP 93.A O    no hydrogen  3.087  N/A