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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N    SER 25.A O   no hydrogen  3.021  N/A
VAL 5.A N    ALA 23.A O   no hydrogen  2.910  N/A
SER 7.A N    SER 21.A O   no hydrogen  2.872  N/A
VAL 12.A N   THR 119.A O  no hydrogen  2.927  N/A
GLY 15.A N   LEU 86.A O   no hydrogen  2.848  N/A
GLY 16.A N   GLN 13.A O   no hydrogen  3.108  N/A
LEU 18.A N   MET 83.A O   no hydrogen  2.937  N/A
LEU 20.A N   LEU 81.A O   no hydrogen  2.863  N/A
SER 21.A N   SER 7.A O    no hydrogen  3.077  N/A
CYS 22.A N   LEU 79.A O   no hydrogen  2.678  N/A
CYS 22.A SG  ALA 23.A O   no hydrogen  3.801  N/A
ALA 23.A N   VAL 5.A O    no hydrogen  2.920  N/A
ALA 24.A N   ASN 77.A O   no hydrogen  2.879  N/A
SER 25.A N   GLN 3.A O    no hydrogen  3.231  N/A
PHE 29.A N   PHE 27.A O   no hydrogen  2.797  N/A
SER 31.A N   THR 28.A O   no hydrogen  2.842  N/A
TYR 32.A N   PHE 29.A O   no hydrogen  3.110  N/A
MET 34.A N   ILE 51.A O   no hydrogen  3.005  N/A
HIS 35.A N   ALA 97.A O   no hydrogen  2.982  N/A
TRP 36.A N   ALA 49.A O   no hydrogen  2.864  N/A
VAL 37.A N   TYR 95.A O   no hydrogen  2.950  N/A
ARG 38.A N   GLU 46.A O   no hydrogen  2.860  N/A
GLN 39.A N   VAL 93.A O   no hydrogen  2.857  N/A
LYS 43.A N   ALA 40.A O   no hydrogen  3.030  N/A
GLU 46.A N   ARG 38.A O   no hydrogen  2.868  N/A
VAL 48.A N   TRP 36.A O   no hydrogen  2.863  N/A
ALA 49.A N   TRP 36.A O   no hydrogen  3.357  N/A
PHE 50.A N   TYR 59.A O   no hydrogen  2.958  N/A
ILE 51.A N   MET 34.A O   no hydrogen  2.997  N/A
ARG 52.A N   ASN 57.A O   no hydrogen  3.396  N/A
GLY 55.A N   ARG 52.A O   no hydrogen  2.851  N/A
TYR 59.A N   PHE 50.A O   no hydrogen  2.898  N/A
ALA 61.A N   VAL 48.A O   no hydrogen  2.951  N/A
VAL 64.A N   ALA 61.A O   no hydrogen  3.029  N/A
LYS 65.A N   ALA 61.A O   no hydrogen  2.737  N/A
ARG 67.A N   VAL 64.A O   no hydrogen  2.984  N/A
PHE 68.A N   VAL 64.A O   no hydrogen  2.979  N/A
THR 69.A N   GLN 82.A O   no hydrogen  2.848  N/A
SER 71.A N   TYR 80.A O   no hydrogen  3.134  N/A
ASP 73.A N   THR 78.A O   no hydrogen  2.852  N/A
THR 78.A N   ASP 73.A O   no hydrogen  3.052  N/A
LEU 79.A N   CYS 22.A O   no hydrogen  2.866  N/A
TYR 80.A N   SER 71.A O   no hydrogen  2.828  N/A
LEU 81.A N   LEU 20.A O   no hydrogen  2.939  N/A
GLN 82.A N   THR 69.A O   no hydrogen  2.842  N/A
MET 83.A N   LEU 18.A O   no hydrogen  2.961  N/A
LYS 84.A N   ARG 67.A O   no hydrogen  3.159  N/A
LEU 86.A N   GLY 16.A O   no hydrogen  3.127  N/A
ASP 90.A N   ARG 87.A O   no hydrogen  2.920  N/A
THR 91.A N   ALA 88.A O   no hydrogen  3.120  N/A
ALA 92.A N   VAL 118.A O  no hydrogen  3.092  N/A
VAL 93.A N   GLN 39.A O   no hydrogen  2.910  N/A
TYR 94.A N   THR 116.A O  no hydrogen  2.785  N/A
TYR 95.A N   VAL 37.A O   no hydrogen  2.711  N/A
ALA 97.A N   HIS 35.A O   no hydrogen  2.987  N/A
ASN 98.A N   TYR 111.A O  no hydrogen  2.891  N/A
ASP 101.A N  SER 107.A O  no hydrogen  3.464  N/A
GLY 106.A N  ASP 101.A O  no hydrogen  2.984  N/A
TYR 111.A N  ASN 98.A O   no hydrogen  3.032  N/A
GLY 113.A N  CYS 96.A O   no hydrogen  3.089  N/A
THR 116.A N  TYR 94.A O   no hydrogen  2.909  N/A
VAL 118.A N  ALA 92.A O   no hydrogen  3.001  N/A
THR 119.A N  GLY 10.A O   no hydrogen  3.070  N/A
SER 121.A N  VAL 12.A O   no hydrogen  2.889  N/A