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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    LYS 17.A O   no hydrogen  2.927  N/A
GLY 7.A N    LYS 15.A O   no hydrogen  2.795  N/A
ILE 10.A N   VAL 13.A O   no hydrogen  2.766  N/A
GLY 11.A N   VAL 13.A O   no hydrogen  3.289  N/A
VAL 13.A N   GLY 11.A O   no hydrogen  2.640  N/A
TYR 14.A N   VAL 24.A O   no hydrogen  2.801  N/A
LYS 15.A N   GLN 8.A O    no hydrogen  2.741  N/A
GLY 16.A N   VAL 22.A O   no hydrogen  2.856  N/A
LYS 17.A N   THR 5.A O    no hydrogen  2.834  N/A
TRP 18.A N   GLY 20.A O   no hydrogen  2.733  N/A
VAL 22.A N   GLY 16.A O   no hydrogen  3.140  N/A
ALA 23.A N   THR 63.A O   no hydrogen  2.732  N/A
VAL 24.A N   TYR 14.A O   no hydrogen  2.976  N/A
LYS 25.A N   ILE 61.A O   no hydrogen  2.813  N/A
MET 26.A N   THR 12.A O   no hydrogen  2.810  N/A
ALA 31.A N   GLN 27.A O   no hydrogen  3.096  N/A
PHE 32.A N   GLN 28.A O   no hydrogen  2.939  N/A
LYS 33.A N   LEU 29.A O   no hydrogen  2.679  N/A
ASN 34.A N   GLN 30.A O   no hydrogen  2.866  N/A
GLU 35.A N   ALA 31.A O   no hydrogen  3.219  N/A
VAL 36.A N   PHE 32.A O   no hydrogen  3.018  N/A
GLY 37.A N   LYS 33.A O   no hydrogen  2.832  N/A
VAL 38.A N   ASN 34.A O   no hydrogen  2.861  N/A
LEU 39.A N   GLU 35.A O   no hydrogen  2.784  N/A
ARG 40.A N   VAL 36.A O   no hydrogen  2.963  N/A
LYS 41.A N   VAL 38.A O   no hydrogen  2.933  N/A
THR 42.A N   LEU 39.A O   no hydrogen  2.825  N/A
ILE 47.A N   HIS 44.A O   no hydrogen  3.197  N/A
LEU 48.A N   ILE 118.A O  no hydrogen  2.962  N/A
MET 51.A N   VAL 62.A O   no hydrogen  2.852  N/A
SER 54.A N   ALA 60.A O   no hydrogen  2.920  N/A
ALA 60.A N   SER 54.A O   no hydrogen  2.799  N/A
ILE 61.A N   LYS 25.A O   no hydrogen  2.771  N/A
VAL 62.A N   GLY 52.A O   no hydrogen  2.896  N/A
THR 63.A N   ALA 23.A O   no hydrogen  2.847  N/A
GLN 64.A N   LEU 49.A O   no hydrogen  2.989  N/A
LEU 71.A N   ILE 108.A O  no hydrogen  2.959  N/A
TYR 72.A N   SER 105.A O  no hydrogen  2.905  N/A
HIS 74.A N   SER 70.A O   no hydrogen  2.962  N/A
LEU 75.A N   LEU 71.A O   no hydrogen  2.872  N/A
HIS 76.A N   TYR 72.A O   no hydrogen  2.944  N/A
ASP 81.A N   ILE 77.A O   no hydrogen  3.152  N/A
ILE 82.A N   LYS 78.A O   no hydrogen  2.895  N/A
ALA 83.A N   LEU 79.A O   no hydrogen  2.942  N/A
ARG 84.A N   ILE 80.A O   no hydrogen  2.691  N/A
GLN 85.A N   ASP 81.A O   no hydrogen  2.896  N/A
THR 86.A N   ILE 82.A O   no hydrogen  2.881  N/A
ALA 87.A N   ALA 83.A O   no hydrogen  2.891  N/A
GLN 88.A N   ARG 84.A O   no hydrogen  2.672  N/A
GLY 89.A N   GLN 85.A O   no hydrogen  3.001  N/A
MET 90.A N   THR 86.A O   no hydrogen  3.222  N/A
ASP 91.A N   ALA 87.A O   no hydrogen  2.979  N/A
TYR 92.A N   GLN 88.A O   no hydrogen  3.363  N/A
LEU 93.A N   GLY 89.A O   no hydrogen  3.002  N/A
HIS 94.A N   MET 90.A O   no hydrogen  2.975  N/A
ALA 95.A N   ASP 91.A O   no hydrogen  2.822  N/A
LYS 96.A N   TYR 92.A O   no hydrogen  3.040  N/A
SER 97.A N   HIS 94.A O   no hydrogen  2.476  N/A
ILE 98.A N   LEU 93.A O   no hydrogen  2.767  N/A
ASN 107.A N  LYS 104.A O  no hydrogen  3.129  N/A
PHE 109.A N  LYS 117.A O  no hydrogen  2.754  N/A
LEU 110.A N  SER 69.A O   no hydrogen  3.005  N/A
HIS 111.A N  THR 115.A O  no hydrogen  2.781  N/A
GLU 112.A N  GLU 67.A O   no hydrogen  2.905  N/A
ASP 113.A N  LEU 110.A O  no hydrogen  3.118  N/A
LEU 114.A N  HIS 111.A O  no hydrogen  3.252  N/A
THR 115.A N  HIS 111.A O  no hydrogen  3.106  N/A
LYS 117.A N  PHE 109.A O  no hydrogen  2.936  N/A
ILE 118.A N  ASN 46.A O   no hydrogen  2.846  N/A
MET 123.A N  ILE 120.A O  no hydrogen  3.185  N/A
VAL 131.A N  PHE 127.A O  no hydrogen  3.179  N/A
TYR 132.A N  GLN 128.A O  no hydrogen  2.882  N/A
ALA 133.A N  SER 129.A O  no hydrogen  3.130  N/A
PHE 134.A N  ASP 130.A O  no hydrogen  2.838  N/A
GLY 135.A N  VAL 131.A O  no hydrogen  2.968  N/A
ILE 136.A N  TYR 132.A O  no hydrogen  3.067  N/A
VAL 137.A N  ALA 133.A O  no hydrogen  3.004  N/A
LEU 138.A N  PHE 134.A O  no hydrogen  2.947  N/A
TYR 139.A N  GLY 135.A O  no hydrogen  2.975  N/A
GLU 140.A N  ILE 136.A O  no hydrogen  2.831  N/A
LEU 141.A N  VAL 137.A O  no hydrogen  2.725  N/A
MET 142.A N  LEU 138.A O  no hydrogen  2.827  N/A
THR 143.A N  TYR 139.A O  no hydrogen  2.924  N/A
GLY 144.A N  GLU 140.A O  no hydrogen  2.790  N/A
MET 150.A N  PRO 147.A O  no hydrogen  2.993  N/A
LYS 151.A N  PRO 147.A O  no hydrogen  3.282  N/A
ARG 152.A N  LYS 148.A O  no hydrogen  3.048  N/A
LEU 153.A N  ALA 149.A O  no hydrogen  2.981  N/A
MET 154.A N  MET 150.A O  no hydrogen  2.973  N/A
ALA 155.A N  LYS 151.A O  no hydrogen  3.067  N/A
GLU 156.A N  ARG 152.A O  no hydrogen  2.956  N/A
GLU 156.A N  LEU 153.A O  no hydrogen  3.254  N/A
CYS 157.A N  LEU 153.A O  no hydrogen  3.016  N/A
LEU 158.A N  MET 154.A O  no hydrogen  2.810  N/A
ILE 165.A N  LEU 161.A O  no hydrogen  2.989  N/A
LEU 166.A N  PHE 162.A O  no hydrogen  2.678  N/A
ALA 167.A N  PRO 163.A O  no hydrogen  2.857  N/A
SER 168.A N  GLN 164.A O  no hydrogen  2.892  N/A
ILE 169.A N  ILE 165.A O  no hydrogen  2.945  N/A
GLU 170.A N  LEU 166.A O  no hydrogen  2.805  N/A
LEU 171.A N  ALA 167.A O  no hydrogen  2.923  N/A
LEU 172.A N  SER 168.A O  no hydrogen  2.864  N/A