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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N    THR 23.A O   no hydrogen  3.162  N/A
VAL 5.A N    ASN 3.A O    no hydrogen  3.226  N/A
SER 6.A N    VAL 25.A O   no hydrogen  3.250  N/A
VAL 10.A N   CYS 29.A O   no hydrogen  2.829  N/A
ILE 17.A N   GLY 13.A O   no hydrogen  2.794  N/A
ILE 24.A N   CYS 44.A O   no hydrogen  3.214  N/A
VAL 25.A N   LYS 4.A O    no hydrogen  3.233  N/A
MET 26.A N   VAL 46.A O   no hydrogen  2.865  N/A
ILE 30.A N   SER 50.A O   no hydrogen  3.020  N/A
ILE 31.A N   VAL 10.A O   no hydrogen  2.961  N/A
GLY 33.A N   CYS 12.A O   no hydrogen  2.783  N/A
VAL 38.A N   ASN 16.A O   no hydrogen  3.100  N/A
VAL 40.A N   VAL 18.A O   no hydrogen  2.919  N/A
HIS 43.A N   GLY 21.A O   no hydrogen  2.990  N/A
VAL 45.A N   VAL 74.A O   no hydrogen  2.931  N/A
VAL 46.A N   ILE 24.A O   no hydrogen  2.792  N/A
LYS 47.A N   ILE 76.A O   no hydrogen  3.088  N/A
ARG 49.A N   ASN 27.A O   no hydrogen  3.344  N/A
ILE 52.A N   ILE 30.A O   no hydrogen  2.785  N/A
ARG 53.A N   VAL 82.A O   no hydrogen  3.353  N/A
PRO 55.A N   PRO 67.A O   no hydrogen  3.091  N/A
GLY 71.A N   ILE 87.A O   no hydrogen  2.805  N/A
HIS 73.A N   ARG 42.A O   no hydrogen  2.872  N/A
PHE 75.A N   VAL 91.A O   no hydrogen  3.067  N/A
ILE 76.A N   VAL 45.A O   no hydrogen  3.084  N/A
ASP 79.A N   SER 48.A O   no hydrogen  2.851  N/A
VAL 81.A N   CYS 97.A O   no hydrogen  3.050  N/A
VAL 82.A N   CYS 80.A O   no hydrogen  2.976  N/A
GLN 86.A N   CYS 103.A O  no hydrogen  3.228  N/A
GLY 88.A N   LEU 105.A O  no hydrogen  2.900  N/A
TYR 90.A N   ASP 72.A O   no hydrogen  2.672  N/A
VAL 91.A N   GLY 88.A O   no hydrogen  3.162  N/A
HIS 92.A N   CYS 109.A O  no hydrogen  3.161  N/A
VAL 93.A N   PHE 75.A O   no hydrogen  3.053  N/A
ASN 96.A N   GLU 78.A O   no hydrogen  3.021  N/A
ILE 99.A N   VAL 81.A O   no hydrogen  3.292  N/A
CYS 103.A N  ALA 84.A O   no hydrogen  3.346  N/A
LEU 105.A N  GLN 86.A O   no hydrogen  3.281  N/A
ILE 111.A N  HIS 92.A O   no hydrogen  2.850  N/A
ASN 114.A N  LYS 95.A O   no hydrogen  2.733  N/A
LEU 117.A N  VAL 98.A O   no hydrogen  2.800  N/A
GLU 120.A N  ARG 101.A O  no hydrogen  2.703  N/A
VAL 123.A N  VAL 104.A O  no hydrogen  2.900  N/A
PHE 126.A N  ASP 107.A O  no hydrogen  3.236  N/A
VAL 128.A N  GLY 138.A O  no hydrogen  2.783  N/A
PHE 129.A N  LYS 110.A O  no hydrogen  3.052  N/A
SER 130.A N  LEU 135.A O  no hydrogen  2.976  N/A
LEU 135.A N  SER 130.A O  no hydrogen  3.059  N/A
SER 137.A N  VAL 128.A O  no hydrogen  2.985  N/A
GLU 146.A N  GLU 142.A O  no hydrogen  3.282  N/A
LEU 147.A N  CYS 143.A O  no hydrogen  3.213  N/A
MET 148.A N  THR 144.A O  no hydrogen  3.208  N/A
ILE 149.A N  GLN 145.A O  no hydrogen  3.127  N/A
ASP 150.A N  GLU 146.A O  no hydrogen  3.109  N/A
VAL 151.A N  LEU 147.A O  no hydrogen  3.142  N/A
THR 152.A N  MET 148.A O  no hydrogen  3.056  N/A
LYS 153.A N  ILE 149.A O  no hydrogen  3.072  N/A
SER 154.A N  ASP 150.A O  no hydrogen  3.212  N/A
TYR 155.A N  VAL 151.A O  no hydrogen  3.169  N/A
TYR 156.A N  THR 152.A O  no hydrogen  3.085  N/A
GLN 157.A N  LYS 153.A O  no hydrogen  3.255  N/A
PHE 159.A N  TYR 155.A O  no hydrogen  3.439  N/A
LEU 160.A N  TYR 156.A O  no hydrogen  2.904  N/A
PRO 161.A N  GLN 157.A O  no hydrogen  3.244  N/A