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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N    THR 21.A O   no hydrogen  2.706  N/A
VAL 5.A N    ALA 3.A O    no hydrogen  2.816  N/A
CYS 6.A N    ILE 23.A O   no hydrogen  3.250  N/A
GLU 10.A N   ALA 27.A O   no hydrogen  2.988  N/A
ARG 12.A N   ILE 29.A O   no hydrogen  3.190  N/A
THR 16.A N   ILE 36.A O   no hydrogen  3.062  N/A
ARG 20.A N   GLY 2.A O    no hydrogen  2.964  N/A
VAL 22.A N   ASN 42.A O   no hydrogen  3.183  N/A
ILE 23.A N   VAL 4.A O    no hydrogen  2.859  N/A
HIS 24.A N   ILE 44.A O   no hydrogen  2.793  N/A
ARG 28.A N   ALA 48.A O   no hydrogen  2.717  N/A
ILE 29.A N   GLU 10.A O   no hydrogen  3.022  N/A
ALA 31.A N   ARG 12.A O   no hydrogen  2.917  N/A
ILE 36.A N   ASP 14.A O   no hydrogen  2.830  N/A
VAL 37.A N   MET 66.A O   no hydrogen  3.462  N/A
ILE 38.A N   THR 16.A O   no hydrogen  3.249  N/A
GLY 41.A N   PRO 19.A O   no hydrogen  2.758  N/A
LEU 43.A N   ASN 72.A O   no hydrogen  3.156  N/A
ILE 44.A N   VAL 22.A O   no hydrogen  2.746  N/A
GLU 45.A N   PHE 74.A O   no hydrogen  3.084  N/A
LEU 49.A N   CYS 78.A O   no hydrogen  3.217  N/A
ILE 50.A N   ARG 28.A O   no hydrogen  2.901  N/A
ILE 51.A N   SER 80.A O   no hydrogen  3.357  N/A
ILE 68.A N   VAL 37.A O   no hydrogen  2.747  N/A
ASN 71.A N   GLU 40.A O   no hydrogen  2.936  N/A
PHE 74.A N   LEU 43.A O   no hydrogen  3.004  N/A
GLU 75.A N   ILE 91.A O   no hydrogen  2.951  N/A
GLY 77.A N   GLU 46.A O   no hydrogen  2.944  N/A
TYR 79.A N   ALA 95.A O   no hydrogen  2.895  N/A
SER 80.A N   LEU 49.A O   no hydrogen  3.194  N/A
ALA 82.A N   ILE 51.A O   no hydrogen  3.160  N/A
LYS 84.A N   VAL 101.A O  no hydrogen  3.290  N/A
MET 85.A N   ILE 67.A O   no hydrogen  3.392  N/A
ASN 88.A N   THR 70.A O   no hydrogen  2.932  N/A
VAL 90.A N   CYS 107.A O  no hydrogen  3.288  N/A
LYS 94.A N   VAL 76.A O   no hydrogen  3.370  N/A
TYR 96.A N   CYS 113.A O  no hydrogen  3.025  N/A
VAL 97.A N   TYR 79.A O   no hydrogen  2.970  N/A
LEU 103.A N  LYS 84.A O   no hydrogen  2.750  N/A
THR 104.A N  ILE 121.A O  no hydrogen  3.149  N/A
GLY 106.A N  ASP 87.A O   no hydrogen  3.320  N/A
ILE 109.A N  VAL 90.A O   no hydrogen  2.944  N/A
CYS 112.A N  SER 93.A O   no hydrogen  3.207  N/A
LEU 115.A N  TYR 96.A O   no hydrogen  2.697  N/A
PHE 118.A N  ASN 100.A O  no hydrogen  2.740  N/A
ASN 124.A N  SER 105.A O  no hydrogen  3.244  N/A
VAL 126.A N  GLN 137.A O  no hydrogen  3.232  N/A
ILE 127.A N  ILE 108.A O  no hydrogen  2.829  N/A
GLN 142.A N  GLU 139.A O  no hydrogen  3.121  N/A
LEU 146.A N  GLN 144.A O  no hydrogen  2.262  N/A
PHE 150.A N  LEU 146.A O  no hydrogen  3.397  N/A
LEU 151.A N  GLN 147.A O  no hydrogen  2.769  N/A
MET 152.A N  LEU 148.A O  no hydrogen  3.045  N/A
LYS 153.A N  ASP 149.A O  no hydrogen  3.059  N/A
ILE 154.A N  PHE 150.A O  no hydrogen  2.811  N/A
LEU 155.A N  LEU 151.A O  no hydrogen  2.771  N/A
PRO 156.A N  MET 152.A O  no hydrogen  3.111  N/A
ASN 157.A N  LYS 153.A O  no hydrogen  3.043  N/A
TYR 158.A N  ILE 154.A O  no hydrogen  2.959  N/A
HIS 159.A N  LEU 155.A O  no hydrogen  2.908  N/A
HIS 160.A N  PRO 156.A O  no hydrogen  2.894  N/A
LEU 161.A N  ASN 157.A O  no hydrogen  2.913  N/A
LYS 162.A N  TYR 158.A O  no hydrogen  2.916  N/A
LYS 163.A N  HIS 159.A O  no hydrogen  2.910  N/A
THR 164.A N  HIS 160.A O  no hydrogen  3.056  N/A
MET 165.A N  LEU 161.A O  no hydrogen  2.961  N/A
LYS 166.A N  LYS 162.A O  no hydrogen  2.832  N/A
GLY 167.A N  LYS 163.A O  no hydrogen  2.943  N/A
SER 168.A N  THR 164.A O  no hydrogen  3.078  N/A
SER 169.A N  MET 165.A O  no hydrogen  3.049  N/A