Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wf9_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N    GLU 2.A O    no hydrogen  2.959  N/A
GLU 7.A N    LYS 3.A O    no hydrogen  2.931  N/A
VAL 8.A N    PHE 4.A O    no hydrogen  2.878  N/A
THR 9.A N    ASN 5.A O    no hydrogen  2.920  N/A
GLU 10.A N   THR 6.A O    no hydrogen  2.970  N/A
ASN 11.A N   GLU 7.A O    no hydrogen  2.939  N/A
LEU 12.A N   VAL 8.A O    no hydrogen  2.925  N/A
MET 13.A N   THR 9.A O    no hydrogen  2.953  N/A
LYS 14.A N   GLU 10.A O   no hydrogen  2.930  N/A
LYS 15.A N   LEU 12.A O   no hydrogen  3.072  N/A
SER 20.A OG  SER 19.A O   no hydrogen  3.417  N/A
GLU 23.A N   SER 20.A O   no hydrogen  2.935  N/A
VAL 24.A N   VAL 21.A O   no hydrogen  3.030  N/A
VAL 31.A N   SER 137.A O  no hydrogen  2.897  N/A
VAL 32.A N   ILE 75.A O   no hydrogen  2.969  N/A
ASN 33.A N   LYS 135.A O  no hydrogen  3.363  N/A
LYS 44.A N   GLN 41.A O   no hydrogen  3.065  N/A
LEU 46.A N   ASN 42.A O   no hydrogen  2.968  N/A
ASP 47.A N   SER 43.A O   no hydrogen  2.898  N/A
ASN 48.A N   LYS 44.A O   no hydrogen  2.936  N/A
ALA 49.A N   VAL 45.A O   no hydrogen  2.911  N/A
VAL 50.A N   LEU 46.A O   no hydrogen  2.933  N/A
GLU 51.A N   ASP 47.A O   no hydrogen  2.907  N/A
GLU 52.A N   ASN 48.A O   no hydrogen  3.316  N/A
GLU 52.A N   ALA 49.A O   no hydrogen  2.825  N/A
VAL 57.A N   LEU 69.A O   no hydrogen  3.352  N/A
GLU 71.A N   PRO 55.A O   no hydrogen  3.471  N/A
ILE 75.A N   VAL 32.A O   no hydrogen  2.882  N/A
ALA 77.A N   ILE 30.A O   no hydrogen  3.119  N/A
GLY 83.A N   VAL 79.A O   no hydrogen  3.272  N/A
GLU 84.A N   THR 80.A O   no hydrogen  2.918  N/A
ARG 85.A N   LEU 81.A O   no hydrogen  2.885  N/A
MET 86.A N   ARG 82.A O   no hydrogen  2.949  N/A
TYR 87.A N   GLY 83.A O   no hydrogen  2.920  N/A
GLU 88.A N   ARG 85.A O   no hydrogen  3.152  N/A
LYS 92.A N   LEU 90.A O   no hydrogen  2.553  N/A
VAL 96.A N   ILE 94.A O   no hydrogen  2.465  N/A
SER 97.A N   SER 95.A O   no hydrogen  2.956  N/A
PHE 112.A N  VAL 136.A O  no hydrogen  3.017  N/A
ASN 117.A N  ASP 132.A O  no hydrogen  3.228  N/A
THR 119.A N  GLY 116.A O  no hydrogen  2.980  N/A
LEU 126.A N  GLU 124.A O  no hydrogen  2.481  N/A
SER 137.A N  VAL 31.A O   no hydrogen  2.872  N/A
LYS 138.A N  LYS 110.A O  no hydrogen  2.852  N/A
VAL 139.A N  LYS 29.A O   no hydrogen  3.156  N/A
GLY 141.A N  LYS 26.A O   no hydrogen  2.874  N/A
THR 148.A N  ILE 144.A O  no hydrogen  3.302  N/A
THR 149.A N  VAL 145.A O  no hydrogen  2.944  N/A
ALA 150.A N  ILE 146.A O  no hydrogen  2.973  N/A
ASN 151.A N  VAL 147.A O  no hydrogen  2.885  N/A
THR 152.A N  THR 148.A O  no hydrogen  2.860  N/A
ASP 153.A N  THR 149.A O  no hydrogen  2.947  N/A
GLU 154.A N  ASN 151.A O  no hydrogen  3.149  N/A
ALA 156.A N  ASP 153.A O  no hydrogen  2.875  N/A