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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N    VAL 148.A O  no hydrogen  2.929  N/A
TYR 5.A N    VAL 95.A O   no hydrogen  2.898  N/A
ILE 9.A N    MET 91.A O   no hydrogen  2.909  N/A
LYS 10.A N   TRP 131.A O  no hydrogen  3.400  N/A
VAL 11.A N   PHE 89.A O   no hydrogen  2.906  N/A
ASN 28.A N   ASP 24.A O   no hydrogen  2.908  N/A
TRP 29.A N   SER 25.A O   no hydrogen  2.901  N/A
VAL 30.A N   PHE 26.A O   no hydrogen  2.907  N/A
ALA 31.A N   VAL 27.A O   no hydrogen  2.902  N/A
GLU 32.A N   ASN 28.A O   no hydrogen  3.357  N/A
THR 54.A N   GLN 50.A O   no hydrogen  2.864  N/A
VAL 55.A N   ALA 51.A O   no hydrogen  2.926  N/A
ALA 56.A N   PRO 52.A O   no hydrogen  2.886  N/A
GLU 57.A N   LEU 53.A O   no hydrogen  2.934  N/A
LEU 59.A N   VAL 55.A O   no hydrogen  2.908  N/A
GLN 60.A N   ALA 56.A O   no hydrogen  2.907  N/A
ARG 61.A N   GLU 57.A O   no hydrogen  2.910  N/A
ASP 62.A N   LYS 58.A O   no hydrogen  2.907  N/A
PHE 63.A N   LEU 59.A O   no hydrogen  2.907  N/A
LEU 64.A N   GLN 60.A O   no hydrogen  2.897  N/A
THR 65.A N   ARG 61.A O   no hydrogen  2.919  N/A
GLU 66.A N   ASP 62.A O   no hydrogen  2.902  N/A
TRP 67.A N   PHE 63.A O   no hydrogen  2.903  N/A
ARG 68.A N   LEU 64.A O   no hydrogen  2.905  N/A
ARG 69.A N   THR 65.A O   no hydrogen  2.904  N/A
VAL 70.A N   GLU 66.A O   no hydrogen  2.902  N/A
SER 71.A N   TRP 67.A O   no hydrogen  2.902  N/A
VAL 80.A N   TRP 169.A O  no hydrogen  2.913  N/A
GLN 81.A N   HIS 92.A O   no hydrogen  2.903  N/A
PHE 82.A N   TRP 167.A O  no hydrogen  2.920  N/A
GLU 83.A N   HIS 90.A O   no hydrogen  2.923  N/A
LYS 84.A N   GLU 164.A O  no hydrogen  2.515  N/A
HIS 90.A N   GLU 83.A O   no hydrogen  3.327  N/A
MET 91.A N   ILE 9.A O    no hydrogen  2.887  N/A
HIS 92.A N   GLN 81.A O   no hydrogen  2.892  N/A
THR 97.A N   GLY 3.A O    no hydrogen  3.248  N/A
PHE 108.A N  VAL 104.A O  no hydrogen  3.217  N/A
LEU 109.A N  LEU 105.A O  no hydrogen  2.897  N/A
SER 110.A N  GLY 106.A O  no hydrogen  2.911  N/A
GLN 111.A N  ARG 107.A O  no hydrogen  2.900  N/A
ILE 112.A N  PHE 108.A O  no hydrogen  2.902  N/A
ARG 113.A N  LEU 109.A O  no hydrogen  2.901  N/A
GLU 114.A N  SER 110.A O  no hydrogen  2.907  N/A
LYS 115.A N  GLN 111.A O  no hydrogen  2.898  N/A
LEU 116.A N  ILE 112.A O  no hydrogen  2.901  N/A
ILE 117.A N  ARG 113.A O  no hydrogen  2.904  N/A
GLN 118.A N  GLU 114.A O  no hydrogen  2.906  N/A
ARG 119.A N  LYS 115.A O  no hydrogen  2.898  N/A
ILE 120.A N  LEU 116.A O  no hydrogen  2.978  N/A
GLY 123.A N  ILE 117.A O  no hydrogen  2.943  N/A
VAL 148.A N  PHE 4.A O    no hydrogen  2.636  N/A
TYR 152.A N  GLU 150.A O  no hydrogen  2.949  N/A
LEU 157.A N  ILE 153.A O  no hydrogen  3.022  N/A
LEU 158.A N  ILE 153.A O  no hydrogen  3.097  N/A
LEU 165.A N  THR 161.A O  no hydrogen  2.631  N/A
GLN 166.A N  PHE 82.A O   no hydrogen  2.966  N/A
TRP 169.A N  VAL 80.A O   no hydrogen  2.872  N/A
LYS 186.A N  LEU 182.A O  no hydrogen  2.904  N/A
ARG 187.A N  THR 183.A O  no hydrogen  2.904  N/A
LEU 188.A N  GLU 184.A O  no hydrogen  2.902  N/A
VAL 189.A N  ARG 185.A O  no hydrogen  2.902  N/A
ALA 190.A N  LYS 186.A O  no hydrogen  2.907  N/A
GLN 191.A N  ARG 187.A O  no hydrogen  2.896  N/A
HIS 192.A N  LEU 188.A O  no hydrogen  2.903  N/A
LEU 193.A N  VAL 189.A O  no hydrogen  2.902  N/A
THR 194.A N  ALA 190.A O  no hydrogen  2.908  N/A
HIS 195.A N  GLN 191.A O  no hydrogen  2.897  N/A
VAL 196.A N  HIS 192.A O  no hydrogen  2.913  N/A