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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N    VAL 52.A O   no hydrogen  2.887  N/A
TYR 8.A N    GLN 80.A O   no hydrogen  2.889  N/A
ILE 9.A N    ALA 50.A O   no hydrogen  2.868  N/A
ASN 10.A N   ARG 78.A O   no hydrogen  2.951  N/A
MET 12.A N   GLY 48.A O   no hydrogen  3.364  N/A
LEU 21.A N   LYS 17.A O   no hydrogen  2.907  N/A
LYS 22.A N   LYS 18.A O   no hydrogen  2.893  N/A
ARG 23.A N   GLU 19.A O   no hydrogen  2.937  N/A
SER 24.A N   GLU 20.A O   no hydrogen  2.902  N/A
LEU 25.A N   LEU 21.A O   no hydrogen  2.846  N/A
TYR 26.A N   LYS 22.A O   no hydrogen  2.981  N/A
ALA 27.A N   ARG 23.A O   no hydrogen  2.949  N/A
LEU 28.A N   SER 24.A O   no hydrogen  2.837  N/A
PHE 29.A N   LEU 25.A O   no hydrogen  2.896  N/A
VAL 36.A N   ILE 53.A O   no hydrogen  2.986  N/A
VAL 39.A N   PHE 51.A O   no hydrogen  2.848  N/A
MET 46.A N   THR 43.A O   no hydrogen  2.854  N/A
ALA 50.A N   ILE 9.A O    no hydrogen  2.903  N/A
PHE 51.A N   VAL 39.A O   no hydrogen  2.905  N/A
VAL 52.A N   ILE 7.A O    no hydrogen  2.960  N/A
ILE 53.A N   ASP 37.A O   no hydrogen  2.877  N/A
LYS 55.A N   HIS 34.A O   no hydrogen  3.264  N/A
THR 61.A N   LEU 57.A O   no hydrogen  3.247  N/A
ASN 62.A N   GLY 58.A O   no hydrogen  2.881  N/A
ALA 63.A N   SER 59.A O   no hydrogen  2.840  N/A
LEU 64.A N   SER 60.A O   no hydrogen  2.939  N/A
ARG 65.A N   THR 61.A O   no hydrogen  2.852  N/A
GLN 66.A N   ASN 62.A O   no hydrogen  2.907  N/A
LEU 67.A N   ALA 63.A O   no hydrogen  2.914  N/A
PHE 72.A N   LYS 75.A O   no hydrogen  2.845  N/A
LYS 75.A N   PHE 72.A O   no hydrogen  2.961  N/A
MET 77.A N   PHE 70.A O   no hydrogen  2.905  N/A
ARG 78.A N   ASN 10.A O   no hydrogen  3.144  N/A
GLN 80.A N   TYR 8.A O    no hydrogen  2.879  N/A
ALA 82.A N   THR 6.A O    no hydrogen  3.106  N/A
LYS 91.A N   ASP 87.A O   no hydrogen  2.908  N/A
MET 92.A N   ILE 88.A O   no hydrogen  2.873  N/A
LEU 97.A N   VAL 136.A O  no hydrogen  2.780  N/A
PHE 98.A N   THR 165.A O  no hydrogen  2.641  N/A
LEU 99.A N   ALA 134.A O  no hydrogen  2.804  N/A
ASN 100.A N  LYS 163.A O  no hydrogen  2.884  N/A
LEU 102.A N  ASP 132.A O  no hydrogen  3.082  N/A
THR 106.A N  PRO 103.A O  no hydrogen  3.391  N/A
LEU 111.A N  ASN 107.A O  no hydrogen  3.070  N/A
SER 112.A N  GLU 108.A O  no hydrogen  3.011  N/A
MET 113.A N  MET 109.A O  no hydrogen  2.833  N/A
LEU 114.A N  MET 110.A O  no hydrogen  2.891  N/A
PHE 115.A N  LEU 111.A O  no hydrogen  2.906  N/A
ASN 116.A N  SER 112.A O  no hydrogen  2.610  N/A
PHE 118.A N  PHE 115.A O  no hydrogen  3.338  N/A
LYS 122.A N  GLU 137.A O  no hydrogen  2.798  N/A
ARG 125.A N  PHE 135.A O  no hydrogen  2.912  N/A
VAL 127.A N  ILE 133.A O  no hydrogen  3.003  N/A
ALA 134.A N  LEU 99.A O   no hydrogen  3.068  N/A
PHE 135.A N  ARG 125.A O  no hydrogen  2.843  N/A
VAL 136.A N  LEU 97.A O   no hydrogen  2.805  N/A
GLU 137.A N  GLU 123.A O  no hydrogen  2.922  N/A
PHE 138.A N  TYR 95.A O   no hydrogen  3.185  N/A
GLU 139.A N  GLY 120.A O  no hydrogen  3.470  N/A
ALA 144.A N  ASN 140.A O  no hydrogen  3.232  N/A
GLY 145.A N  ASP 141.A O  no hydrogen  2.908  N/A
ALA 146.A N  GLY 142.A O  no hydrogen  3.193  N/A
ALA 147.A N  GLN 143.A O  no hydrogen  2.935  N/A
ARG 148.A N  ALA 144.A O  no hydrogen  2.855  N/A
ASP 149.A N  GLY 145.A O  no hydrogen  2.956  N/A
ALA 150.A N  ALA 146.A O  no hydrogen  3.057  N/A
LEU 151.A N  ALA 147.A O  no hydrogen  2.728  N/A
GLY 153.A N  MET 162.A O  no hydrogen  2.781  N/A
PHE 154.A N  LEU 151.A O  no hydrogen  2.683  N/A
HIS 160.A N  THR 157.A O  no hydrogen  2.612  N/A
MET 162.A N  PHE 154.A O  no hydrogen  2.792  N/A
LYS 163.A N  ASN 100.A O  no hydrogen  3.298  N/A
THR 165.A N  PHE 98.A O   no hydrogen  2.875  N/A
ALA 167.A N  ILE 96.A O   no hydrogen  2.772  N/A